Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0260
HIS -2
0.0118
ARG 0
0.0133
VAL 1
0.0117
LEU 2
0.0116
PHE 3
0.0104
VAL 4
0.0096
SER 5
0.0075
SER 6
0.0065
PRO 7
0.0052
GLY 8
0.0038
ILE 9
0.0031
GLY 10
0.0036
HIS 11
0.0046
LEU 12
0.0084
PHE 13
0.0084
PRO 14
0.0070
LEU 15
0.0081
ILE 16
0.0107
GLN 17
0.0103
LEU 18
0.0101
ALA 19
0.0110
TRP 20
0.0115
GLY 21
0.0110
PHE 22
0.0110
ARG 23
0.0113
THR 24
0.0114
ALA 25
0.0111
GLY 26
0.0113
HIS 27
0.0114
ASP 28
0.0127
VAL 29
0.0124
LEU 30
0.0127
ILE 31
0.0123
ALA 32
0.0117
VAL 33
0.0106
ALA 34
0.0105
GLU 35
0.0099
HIS 36
0.0113
ALA 37
0.0125
ASP 38
0.0135
ARG 39
0.0121
ALA 40
0.0128
ALA 41
0.0137
ALA 42
0.0137
ALA 43
0.0127
GLY 44
0.0132
LEU 45
0.0130
GLU 46
0.0134
VAL 47
0.0136
VAL 48
0.0146
ASP 49
0.0136
VAL 50
0.0129
ALA 51
0.0123
PRO 52
0.0153
ASP 53
0.0135
TYR 54
0.0097
SER 55
0.0070
ALA 56
0.0015
VAL 57
0.0034
LYS 58
0.0087
VAL 59
0.0082
PHE 60
0.0099
GLU 61
0.0129
GLN 62
0.0148
VAL 63
0.0154
ALA 64
0.0175
LYS 65
0.0199
ASP 66
0.0205
ASN 67
0.0209
PRO 68
0.0214
ARG 69
0.0223
PHE 70
0.0191
ALA 71
0.0178
GLU 72
0.0202
THR 73
0.0201
VAL 74
0.0176
ALA 75
0.0163
THR 76
0.0180
ARG 77
0.0169
PRO 78
0.0147
ALA 79
0.0132
ILE 80
0.0132
ASP 81
0.0126
LEU 82
0.0113
GLU 83
0.0134
GLU 84
0.0151
TRP 85
0.0134
GLY 86
0.0141
VAL 87
0.0152
GLN 88
0.0116
ILE 89
0.0098
ALA 90
0.0127
ALA 91
0.0118
VAL 92
0.0072
ASN 93
0.0101
ARG 94
0.0129
PRO 95
0.0123
LEU 96
0.0112
VAL 97
0.0138
ASP 98
0.0164
GLY 99
0.0159
THR 100
0.0139
ALA 102
0.0155
LEU 103
0.0148
VAL 104
0.0149
ASP 105
0.0180
ASP 106
0.0162
TYR 107
0.0156
ARG 108
0.0161
PRO 109
0.0141
ASP 110
0.0136
LEU 111
0.0118
VAL 112
0.0107
VAL 113
0.0091
TYR 114
0.0082
GLU 115
0.0056
GLN 116
0.0050
GLY 117
0.0057
ALA 118
0.0075
THR 119
0.0098
VAL 120
0.0115
GLY 121
0.0109
LEU 122
0.0116
LEU 123
0.0140
ALA 124
0.0143
ALA 125
0.0139
ASP 126
0.0157
ARG 127
0.0176
ALA 128
0.0173
GLY 129
0.0168
VAL 130
0.0142
PRO 131
0.0120
ALA 132
0.0104
VAL 133
0.0083
GLN 134
0.0071
ARG 135
0.0052
ASN 136
0.0030
GLN 137
0.0016
SER 138
0.0033
ALA 139
0.0056
TRP 140
0.0071
ARG 141
0.0079
THR 142
0.0088
ARG 143
0.0112
GLY 144
0.0136
HIS 146
0.0122
ARG 147
0.0156
SER 148
0.0161
ILE 149
0.0144
ALA 150
0.0168
SER 151
0.0195
PHE 152
0.0181
LEU 153
0.0182
THR 154
0.0212
ASP 155
0.0223
LEU 156
0.0201
ASP 158
0.0240
LYS 159
0.0242
HIS 160
0.0221
GLN 161
0.0234
VAL 162
0.0193
SER 163
0.0183
LEU 164
0.0156
PRO 165
0.0146
GLU 166
0.0120
PRO 167
0.0099
VAL 168
0.0096
ALA 169
0.0068
THR 170
0.0055
ILE 171
0.0042
GLU 172
0.0019
SER 173
0.0018
PHE 174
0.0025
PRO 175
0.0038
PRO 176
0.0043
SER 177
0.0077
LEU 178
0.0073
LEU 179
0.0068
LEU 180
0.0090
GLU 181
0.0084
ALA 182
0.0057
GLU 183
0.0060
PRO 184
0.0075
GLU 185
0.0063
GLY 186
0.0038
TRP 187
0.0033
PHE 188
0.0026
ARG 190
0.0070
TRP 191
0.0067
VAL 192
0.0089
PRO 193
0.0084
TYR 194
0.0099
GLY 195
0.0108
GLY 196
0.0122
GLY 197
0.0134
ALA 198
0.0145
VAL 199
0.0151
LEU 200
0.0152
GLY 201
0.0163
ASP 202
0.0172
ARG 203
0.0164
LEU 204
0.0153
PRO 205
0.0140
PRO 206
0.0150
VAL 207
0.0150
PRO 208
0.0133
ALA 209
0.0181
ARG 210
0.0189
PRO 211
0.0176
GLU 212
0.0158
VAL 213
0.0143
ALA 214
0.0114
ILE 215
0.0096
THR 216
0.0062
GLY 218
0.0037
THR 219
0.0048
ILE 220
0.0040
GLU 221
0.0011
LEU 222
0.0006
GLN 223
0.0037
ALA 224
0.0059
PHE 225
0.0060
GLY 226
0.0046
ILE 227
0.0044
GLY 228
0.0074
ALA 229
0.0092
VAL 230
0.0094
GLU 231
0.0116
PRO 232
0.0147
ILE 233
0.0142
ILE 234
0.0142
ALA 235
0.0168
ALA 236
0.0188
ALA 237
0.0184
GLY 238
0.0201
GLU 239
0.0233
VAL 240
0.0236
ASP 241
0.0260
ALA 242
0.0220
ASP 243
0.0197
PHE 244
0.0160
VAL 245
0.0138
LEU 246
0.0107
ALA 247
0.0085
LEU 248
0.0055
GLY 249
0.0066
ASP 250
0.0090
LEU 251
0.0063
ASP 252
0.0069
ILE 253
0.0073
SER 254
0.0079
PRO 255
0.0056
LEU 256
0.0089
GLY 257
0.0113
THR 258
0.0162
LEU 259
0.0160
PRO 260
0.0196
ARG 261
0.0226
ASN 262
0.0204
VAL 263
0.0165
ARG 264
0.0158
ALA 265
0.0127
VAL 266
0.0129
GLY 267
0.0126
TRP 268
0.0112
THR 269
0.0123
PRO 270
0.0108
LEU 271
0.0082
HIS 272
0.0093
THR 273
0.0119
LEU 274
0.0108
LEU 275
0.0100
ARG 276
0.0130
THR 277
0.0145
CYS 278
0.0148
THR 279
0.0162
ALA 280
0.0135
VAL 281
0.0102
VAL 282
0.0104
HIS 283
0.0076
HIS 284
0.0065
GLY 285
0.0063
GLY 286
0.0020
GLY 287
0.0009
GLY 288
0.0019
THR 289
0.0031
VAL 290
0.0045
THR 292
0.0058
ALA 293
0.0074
ILE 294
0.0075
ASP 295
0.0090
ALA 296
0.0120
GLY 297
0.0129
ILE 298
0.0137
PRO 299
0.0138
GLN 300
0.0121
LEU 301
0.0127
LEU 302
0.0108
ALA 303
0.0117
PRO 304
0.0107
ASP 305
0.0116
PRO 306
0.0147
ARG 307
0.0140
ASP 308
0.0119
GLN 309
0.0126
PHE 310
0.0106
GLN 311
0.0107
HIS 312
0.0120
THR 313
0.0102
ALA 314
0.0089
ARG 315
0.0117
GLU 316
0.0131
ALA 317
0.0108
VAL 318
0.0117
SER 319
0.0147
ARG 320
0.0146
ARG 321
0.0131
GLY 322
0.0151
ILE 323
0.0132
GLY 324
0.0141
LEU 325
0.0158
VAL 326
0.0152
SER 327
0.0162
THR 328
0.0154
SER 329
0.0137
ASP 330
0.0166
LYS 331
0.0193
VAL 332
0.0184
ASP 333
0.0215
ALA 334
0.0232
ASP 335
0.0253
LEU 336
0.0217
LEU 337
0.0202
ARG 338
0.0240
ARG 339
0.0235
LEU 340
0.0192
ILE 341
0.0213
GLY 342
0.0248
ASP 343
0.0241
GLU 344
0.0236
SER 345
0.0217
LEU 346
0.0182
ARG 347
0.0183
THR 348
0.0189
ALA 349
0.0154
ALA 350
0.0130
ARG 351
0.0148
GLU 352
0.0131
VAL 353
0.0096
ARG 354
0.0099
GLU 355
0.0114
GLU 356
0.0082
VAL 358
0.0088
ALA 359
0.0084
LEU 360
0.0065
PRO 361
0.0079
THR 362
0.0097
PRO 363
0.0100
ALA 364
0.0111
GLU 365
0.0103
THR 366
0.0091
VAL 367
0.0108
ARG 368
0.0114
ARG 369
0.0097
ILE 370
0.0098
VAL 371
0.0126
GLU 372
0.0118
ARG 373
0.0105
ILE 374
0.0131
HIS -2
0.0117
ARG 0
0.0131
VAL 1
0.0116
LEU 2
0.0115
PHE 3
0.0103
VAL 4
0.0096
SER 5
0.0075
SER 6
0.0066
PRO 7
0.0052
GLY 8
0.0037
ILE 9
0.0027
GLY 10
0.0034
HIS 11
0.0045
LEU 12
0.0081
PHE 13
0.0081
PRO 14
0.0067
LEU 15
0.0078
ILE 16
0.0104
GLN 17
0.0101
LEU 18
0.0098
ALA 19
0.0107
TRP 20
0.0114
GLY 21
0.0108
PHE 22
0.0109
ARG 23
0.0112
THR 24
0.0114
ALA 25
0.0111
GLY 26
0.0113
HIS 27
0.0114
ASP 28
0.0125
VAL 29
0.0122
LEU 30
0.0125
ILE 31
0.0120
ALA 32
0.0115
VAL 33
0.0104
ALA 34
0.0104
GLU 35
0.0098
HIS 36
0.0109
ALA 37
0.0126
ASP 38
0.0137
ARG 39
0.0121
ALA 40
0.0127
ALA 41
0.0137
ALA 42
0.0138
ALA 43
0.0126
GLY 44
0.0132
LEU 45
0.0129
GLU 46
0.0133
VAL 47
0.0136
VAL 48
0.0145
ASP 49
0.0135
VAL 50
0.0128
ALA 51
0.0124
PRO 52
0.0155
ASP 53
0.0139
TYR 54
0.0101
SER 55
0.0073
ALA 56
0.0027
VAL 57
0.0044
LYS 58
0.0093
VAL 59
0.0086
PHE 60
0.0100
GLU 61
0.0129
GLN 62
0.0151
VAL 63
0.0154
ALA 64
0.0175
LYS 65
0.0199
ASP 66
0.0205
ASN 67
0.0206
PRO 68
0.0213
ARG 69
0.0216
PHE 70
0.0187
ALA 71
0.0177
GLU 72
0.0205
THR 73
0.0201
VAL 74
0.0176
ALA 75
0.0161
THR 76
0.0178
ARG 77
0.0168
PRO 78
0.0146
ALA 79
0.0131
ILE 80
0.0131
ASP 81
0.0127
LEU 82
0.0115
GLU 83
0.0137
GLU 84
0.0153
TRP 85
0.0135
GLY 86
0.0142
VAL 87
0.0153
GLN 88
0.0116
ILE 89
0.0100
ALA 90
0.0129
ALA 91
0.0119
VAL 92
0.0076
ASN 93
0.0104
ARG 94
0.0132
PRO 95
0.0126
LEU 96
0.0114
VAL 97
0.0140
ASP 98
0.0166
GLY 99
0.0161
THR 100
0.0139
ALA 102
0.0156
LEU 103
0.0147
VAL 104
0.0149
ASP 105
0.0181
ASP 106
0.0163
TYR 107
0.0155
ARG 108
0.0159
PRO 109
0.0139
ASP 110
0.0133
LEU 111
0.0116
VAL 112
0.0106
VAL 113
0.0090
TYR 114
0.0081
GLU 115
0.0055
GLN 116
0.0051
GLY 117
0.0058
ALA 118
0.0077
THR 119
0.0101
VAL 120
0.0116
GLY 121
0.0109
LEU 122
0.0116
LEU 123
0.0141
ALA 124
0.0143
ALA 125
0.0138
ASP 126
0.0156
ARG 127
0.0176
ALA 128
0.0172
GLY 129
0.0167
VAL 130
0.0139
PRO 131
0.0118
ALA 132
0.0103
VAL 133
0.0082
GLN 134
0.0070
ARG 135
0.0050
ASN 136
0.0029
GLN 137
0.0013
SER 138
0.0035
ALA 139
0.0058
TRP 140
0.0072
ARG 141
0.0082
THR 142
0.0090
ARG 143
0.0116
GLY 144
0.0139
HIS 146
0.0125
ARG 147
0.0159
SER 148
0.0162
ILE 149
0.0145
ALA 150
0.0170
SER 151
0.0197
PHE 152
0.0182
LEU 153
0.0183
THR 154
0.0213
ASP 155
0.0224
LEU 156
0.0204
ASP 158
0.0240
LYS 159
0.0243
HIS 160
0.0222
GLN 161
0.0232
VAL 162
0.0192
SER 163
0.0183
LEU 164
0.0157
PRO 165
0.0147
GLU 166
0.0120
PRO 167
0.0099
VAL 168
0.0095
ALA 169
0.0066
THR 170
0.0054
ILE 171
0.0038
GLU 172
0.0016
SER 173
0.0013
PHE 174
0.0026
PRO 175
0.0039
PRO 176
0.0046
SER 177
0.0078
LEU 178
0.0075
LEU 179
0.0071
LEU 180
0.0092
GLU 181
0.0087
ALA 182
0.0061
GLU 183
0.0063
PRO 184
0.0077
GLU 185
0.0063
GLY 186
0.0037
TRP 187
0.0030
PHE 188
0.0021
ARG 190
0.0065
TRP 191
0.0063
VAL 192
0.0085
PRO 193
0.0080
TYR 194
0.0096
GLY 195
0.0104
GLY 196
0.0119
GLY 197
0.0132
ALA 198
0.0143
VAL 199
0.0150
LEU 200
0.0151
GLY 201
0.0162
ASP 202
0.0171
ARG 203
0.0163
LEU 204
0.0152
PRO 205
0.0142
PRO 206
0.0151
VAL 207
0.0147
PRO 208
0.0131
ALA 209
0.0177
ARG 210
0.0192
PRO 211
0.0169
GLU 212
0.0148
VAL 213
0.0129
ALA 214
0.0101
ILE 215
0.0084
THR 216
0.0051
GLY 218
0.0028
THR 219
0.0037
ILE 220
0.0033
GLU 221
0.0017
LEU 222
0.0014
GLN 223
0.0041
ALA 224
0.0070
PHE 225
0.0072
GLY 226
0.0053
ILE 227
0.0055
GLY 228
0.0086
ALA 229
0.0100
VAL 230
0.0093
GLU 231
0.0114
PRO 232
0.0144
ILE 233
0.0136
ILE 234
0.0134
ALA 235
0.0161
ALA 236
0.0179
ALA 237
0.0172
GLY 238
0.0193
GLU 239
0.0218
VAL 240
0.0216
ASP 241
0.0232
ALA 242
0.0199
ASP 243
0.0180
PHE 244
0.0146
VAL 245
0.0122
LEU 246
0.0091
ALA 247
0.0069
LEU 248
0.0041
GLY 249
0.0058
ASP 250
0.0082
LEU 251
0.0054
ASP 252
0.0057
ILE 253
0.0069
SER 254
0.0073
PRO 255
0.0051
LEU 256
0.0079
GLY 257
0.0107
THR 258
0.0147
LEU 259
0.0142
PRO 260
0.0178
ARG 261
0.0207
ASN 262
0.0188
VAL 263
0.0150
ARG 264
0.0141
ALA 265
0.0109
VAL 266
0.0116
GLY 267
0.0115
TRP 268
0.0104
THR 269
0.0115
PRO 270
0.0103
LEU 271
0.0076
HIS 272
0.0088
THR 273
0.0115
LEU 274
0.0100
LEU 275
0.0089
ARG 276
0.0121
THR 277
0.0141
CYS 278
0.0138
THR 279
0.0153
ALA 280
0.0129
VAL 281
0.0097
VAL 282
0.0100
HIS 283
0.0075
HIS 284
0.0066
GLY 285
0.0066
GLY 286
0.0025
GLY 287
0.0014
GLY 288
0.0015
THR 289
0.0029
VAL 290
0.0045
THR 292
0.0052
ALA 293
0.0070
ILE 294
0.0072
ASP 295
0.0084
ALA 296
0.0113
GLY 297
0.0124
ILE 298
0.0131
PRO 299
0.0134
GLN 300
0.0117
LEU 301
0.0124
LEU 302
0.0108
ALA 303
0.0117
PRO 304
0.0107
ASP 305
0.0118
PRO 306
0.0148
ARG 307
0.0142
ASP 308
0.0116
GLN 309
0.0123
PHE 310
0.0102
GLN 311
0.0101
HIS 312
0.0120
THR 313
0.0102
ALA 314
0.0089
ARG 315
0.0116
GLU 316
0.0130
ALA 317
0.0108
VAL 318
0.0117
SER 319
0.0146
ARG 320
0.0147
ARG 321
0.0132
GLY 322
0.0151
ILE 323
0.0132
GLY 324
0.0140
LEU 325
0.0155
VAL 326
0.0150
SER 327
0.0160
THR 328
0.0153
SER 329
0.0135
ASP 330
0.0164
LYS 331
0.0189
VAL 332
0.0177
ASP 333
0.0205
ALA 334
0.0219
ASP 335
0.0240
LEU 336
0.0208
LEU 337
0.0191
ARG 338
0.0226
ARG 339
0.0224
LEU 340
0.0185
ILE 341
0.0202
GLY 342
0.0237
ASP 343
0.0232
GLU 344
0.0229
SER 345
0.0213
LEU 346
0.0179
ARG 347
0.0179
THR 348
0.0186
ALA 349
0.0153
ALA 350
0.0129
ARG 351
0.0145
GLU 352
0.0131
VAL 353
0.0096
ARG 354
0.0096
GLU 355
0.0113
GLU 356
0.0081
VAL 358
0.0084
ALA 359
0.0081
LEU 360
0.0060
PRO 361
0.0074
THR 362
0.0094
PRO 363
0.0098
ALA 364
0.0109
GLU 365
0.0100
THR 366
0.0086
VAL 367
0.0105
ARG 368
0.0109
ARG 369
0.0090
ILE 370
0.0094
VAL 371
0.0121
GLU 372
0.0112
ARG 373
0.0099
ILE 374
0.0127
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.