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 = 0.0321
HIS -2
0.0115
ARG 0
0.0126
VAL 1
0.0108
LEU 2
0.0096
PHE 3
0.0081
VAL 4
0.0054
SER 5
0.0048
SER 6
0.0053
PRO 7
0.0075
GLY 8
0.0081
ILE 9
0.0084
GLY 10
0.0053
HIS 11
0.0037
LEU 12
0.0059
PHE 13
0.0061
PRO 14
0.0051
LEU 15
0.0062
ILE 16
0.0086
GLN 17
0.0090
LEU 18
0.0087
ALA 19
0.0094
TRP 20
0.0102
GLY 21
0.0102
PHE 22
0.0102
ARG 23
0.0107
THR 24
0.0103
ALA 25
0.0107
GLY 26
0.0108
HIS 27
0.0114
ASP 28
0.0122
VAL 29
0.0112
LEU 30
0.0109
ILE 31
0.0100
ALA 32
0.0084
VAL 33
0.0078
ALA 34
0.0089
GLU 35
0.0101
HIS 36
0.0087
ALA 37
0.0095
ASP 38
0.0118
ARG 39
0.0100
ALA 40
0.0097
ALA 41
0.0110
ALA 42
0.0107
ALA 43
0.0104
GLY 44
0.0111
LEU 45
0.0110
GLU 46
0.0117
VAL 47
0.0111
VAL 48
0.0121
ASP 49
0.0111
VAL 50
0.0091
ALA 51
0.0098
PRO 52
0.0151
ASP 53
0.0157
TYR 54
0.0137
SER 55
0.0162
ALA 56
0.0169
VAL 57
0.0204
LYS 58
0.0198
VAL 59
0.0170
PHE 60
0.0206
GLU 61
0.0221
GLN 62
0.0189
VAL 63
0.0192
ALA 64
0.0239
LYS 65
0.0223
ASP 66
0.0194
ASN 67
0.0224
PRO 68
0.0273
ARG 69
0.0290
PHE 70
0.0251
ALA 71
0.0266
GLU 72
0.0308
THR 73
0.0294
VAL 74
0.0247
ALA 75
0.0238
THR 76
0.0271
ARG 77
0.0250
PRO 78
0.0208
ALA 79
0.0178
ILE 80
0.0182
ASP 81
0.0162
LEU 82
0.0128
GLU 83
0.0140
GLU 84
0.0176
TRP 85
0.0154
GLY 86
0.0131
VAL 87
0.0151
GLN 88
0.0143
ILE 89
0.0106
ALA 90
0.0098
ALA 91
0.0125
VAL 92
0.0102
ASN 93
0.0074
ARG 94
0.0089
PRO 95
0.0108
LEU 96
0.0079
VAL 97
0.0062
ASP 98
0.0088
GLY 99
0.0104
THR 100
0.0080
ALA 102
0.0113
LEU 103
0.0114
VAL 104
0.0107
ASP 105
0.0123
ASP 106
0.0141
TYR 107
0.0134
ARG 108
0.0132
PRO 109
0.0119
ASP 110
0.0118
LEU 111
0.0097
VAL 112
0.0074
VAL 113
0.0060
TYR 114
0.0032
GLU 115
0.0014
GLN 116
0.0021
GLY 117
0.0038
ALA 118
0.0027
THR 119
0.0022
VAL 120
0.0027
GLY 121
0.0028
LEU 122
0.0024
LEU 123
0.0023
ALA 124
0.0053
ALA 125
0.0063
ASP 126
0.0060
ARG 127
0.0071
ALA 128
0.0096
GLY 129
0.0098
VAL 130
0.0092
PRO 131
0.0085
ALA 132
0.0061
VAL 133
0.0058
GLN 134
0.0038
ARG 135
0.0029
ASN 136
0.0023
GLN 137
0.0011
SER 138
0.0046
ALA 139
0.0080
TRP 140
0.0091
ARG 141
0.0106
THR 142
0.0090
ARG 143
0.0129
GLY 144
0.0130
HIS 146
0.0075
ARG 147
0.0098
SER 148
0.0116
ILE 149
0.0092
ALA 150
0.0072
SER 151
0.0104
PHE 152
0.0111
LEU 153
0.0077
THR 154
0.0067
ASP 155
0.0071
LEU 156
0.0056
ASP 158
0.0022
LYS 159
0.0049
HIS 160
0.0046
GLN 161
0.0032
VAL 162
0.0026
SER 163
0.0036
LEU 164
0.0044
PRO 165
0.0067
GLU 166
0.0067
PRO 167
0.0058
VAL 168
0.0087
ALA 169
0.0074
THR 170
0.0058
ILE 171
0.0058
GLU 172
0.0054
SER 173
0.0036
PHE 174
0.0060
PRO 175
0.0091
PRO 176
0.0120
SER 177
0.0129
LEU 178
0.0105
LEU 179
0.0117
LEU 180
0.0149
GLU 181
0.0146
ALA 182
0.0125
GLU 183
0.0100
PRO 184
0.0105
GLU 185
0.0105
GLY 186
0.0077
TRP 187
0.0081
PHE 188
0.0081
ARG 190
0.0076
TRP 191
0.0067
VAL 192
0.0080
PRO 193
0.0076
TYR 194
0.0091
GLY 195
0.0091
GLY 196
0.0095
GLY 197
0.0103
ALA 198
0.0132
VAL 199
0.0121
LEU 200
0.0138
GLY 201
0.0134
ASP 202
0.0124
ARG 203
0.0130
LEU 204
0.0144
PRO 205
0.0171
PRO 206
0.0196
VAL 207
0.0191
PRO 208
0.0191
ALA 209
0.0206
ARG 210
0.0151
PRO 211
0.0121
GLU 212
0.0092
VAL 213
0.0054
ALA 214
0.0071
ILE 215
0.0085
THR 216
0.0093
GLY 218
0.0118
THR 219
0.0147
ILE 220
0.0142
GLU 221
0.0135
LEU 222
0.0178
GLN 223
0.0205
ALA 224
0.0201
PHE 225
0.0202
GLY 226
0.0228
ILE 227
0.0218
GLY 228
0.0231
ALA 229
0.0204
VAL 230
0.0178
GLU 231
0.0203
PRO 232
0.0188
ILE 233
0.0144
ILE 234
0.0152
ALA 235
0.0173
ALA 236
0.0139
ALA 237
0.0109
GLY 238
0.0137
GLU 239
0.0117
VAL 240
0.0072
ASP 241
0.0051
ALA 242
0.0055
ASP 243
0.0090
PHE 244
0.0096
VAL 245
0.0122
LEU 246
0.0131
ALA 247
0.0127
LEU 248
0.0141
GLY 249
0.0142
ASP 250
0.0195
LEU 251
0.0213
ASP 252
0.0257
ILE 253
0.0244
SER 254
0.0288
PRO 255
0.0285
LEU 256
0.0251
GLY 257
0.0281
THR 258
0.0270
LEU 259
0.0218
PRO 260
0.0188
ARG 261
0.0188
ASN 262
0.0139
VAL 263
0.0145
ARG 264
0.0172
ALA 265
0.0187
VAL 266
0.0175
GLY 267
0.0181
TRP 268
0.0144
THR 269
0.0136
PRO 270
0.0110
LEU 271
0.0093
HIS 272
0.0102
THR 273
0.0124
LEU 274
0.0116
LEU 275
0.0097
ARG 276
0.0125
THR 277
0.0129
CYS 278
0.0090
THR 279
0.0068
ALA 280
0.0029
VAL 281
0.0026
VAL 282
0.0055
HIS 283
0.0073
HIS 284
0.0100
GLY 285
0.0079
GLY 286
0.0059
GLY 287
0.0031
GLY 288
0.0022
THR 289
0.0029
VAL 290
0.0013
THR 292
0.0053
ALA 293
0.0040
ILE 294
0.0060
ASP 295
0.0083
ALA 296
0.0089
GLY 297
0.0092
ILE 298
0.0061
PRO 299
0.0045
GLN 300
0.0026
LEU 301
0.0060
LEU 302
0.0085
ALA 303
0.0118
PRO 304
0.0141
ASP 305
0.0179
PRO 306
0.0204
ARG 307
0.0219
ASP 308
0.0183
GLN 309
0.0184
PHE 310
0.0141
GLN 311
0.0132
HIS 312
0.0147
THR 313
0.0123
ALA 314
0.0092
ARG 315
0.0120
GLU 316
0.0139
ALA 317
0.0114
VAL 318
0.0097
SER 319
0.0131
ARG 320
0.0151
ARG 321
0.0134
GLY 322
0.0121
ILE 323
0.0086
GLY 324
0.0077
LEU 325
0.0096
VAL 326
0.0121
SER 327
0.0145
THR 328
0.0167
SER 329
0.0167
ASP 330
0.0203
LYS 331
0.0190
VAL 332
0.0149
ASP 333
0.0146
ALA 334
0.0112
ASP 335
0.0113
LEU 336
0.0106
LEU 337
0.0068
ARG 338
0.0057
ARG 339
0.0080
LEU 340
0.0050
ILE 341
0.0030
GLY 342
0.0066
ASP 343
0.0099
GLU 344
0.0113
SER 345
0.0134
LEU 346
0.0098
ARG 347
0.0097
THR 348
0.0132
ALA 349
0.0122
ALA 350
0.0090
ARG 351
0.0119
GLU 352
0.0132
VAL 353
0.0108
ARG 354
0.0104
GLU 355
0.0141
GLU 356
0.0125
VAL 358
0.0107
ALA 359
0.0127
LEU 360
0.0102
PRO 361
0.0100
THR 362
0.0086
PRO 363
0.0084
ALA 364
0.0103
GLU 365
0.0101
THR 366
0.0083
VAL 367
0.0092
ARG 368
0.0105
ARG 369
0.0097
ILE 370
0.0095
VAL 371
0.0115
GLU 372
0.0126
ARG 373
0.0115
ILE 374
0.0122
HIS -2
0.0117
ARG 0
0.0130
VAL 1
0.0111
LEU 2
0.0099
PHE 3
0.0083
VAL 4
0.0056
SER 5
0.0048
SER 6
0.0052
PRO 7
0.0074
GLY 8
0.0080
ILE 9
0.0083
GLY 10
0.0052
HIS 11
0.0037
LEU 12
0.0058
PHE 13
0.0060
PRO 14
0.0050
LEU 15
0.0062
ILE 16
0.0085
GLN 17
0.0089
LEU 18
0.0087
ALA 19
0.0094
TRP 20
0.0103
GLY 21
0.0102
PHE 22
0.0103
ARG 23
0.0108
THR 24
0.0103
ALA 25
0.0107
GLY 26
0.0109
HIS 27
0.0116
ASP 28
0.0124
VAL 29
0.0113
LEU 30
0.0111
ILE 31
0.0102
ALA 32
0.0087
VAL 33
0.0080
ALA 34
0.0091
GLU 35
0.0101
HIS 36
0.0088
ALA 37
0.0098
ASP 38
0.0116
ARG 39
0.0097
ALA 40
0.0097
ALA 41
0.0109
ALA 42
0.0106
ALA 43
0.0103
GLY 44
0.0111
LEU 45
0.0111
GLU 46
0.0119
VAL 47
0.0112
VAL 48
0.0124
ASP 49
0.0113
VAL 50
0.0095
ALA 51
0.0101
PRO 52
0.0153
ASP 53
0.0156
TYR 54
0.0137
SER 55
0.0160
ALA 56
0.0171
VAL 57
0.0199
LYS 58
0.0186
VAL 59
0.0162
PHE 60
0.0196
GLU 61
0.0209
GLN 62
0.0177
VAL 63
0.0185
ALA 64
0.0232
LYS 65
0.0211
ASP 66
0.0185
ASN 67
0.0217
PRO 68
0.0267
ARG 69
0.0289
PHE 70
0.0248
ALA 71
0.0274
GLU 72
0.0321
THR 73
0.0299
VAL 74
0.0250
ALA 75
0.0241
THR 76
0.0278
ARG 77
0.0256
PRO 78
0.0211
ALA 79
0.0178
ILE 80
0.0179
ASP 81
0.0161
LEU 82
0.0129
GLU 83
0.0138
GLU 84
0.0175
TRP 85
0.0153
GLY 86
0.0127
VAL 87
0.0145
GLN 88
0.0140
ILE 89
0.0103
ALA 90
0.0093
ALA 91
0.0121
VAL 92
0.0099
ASN 93
0.0070
ARG 94
0.0084
PRO 95
0.0106
LEU 96
0.0079
VAL 97
0.0063
ASP 98
0.0091
GLY 99
0.0108
THR 100
0.0084
ALA 102
0.0118
LEU 103
0.0119
VAL 104
0.0112
ASP 105
0.0129
ASP 106
0.0146
TYR 107
0.0139
ARG 108
0.0137
PRO 109
0.0123
ASP 110
0.0123
LEU 111
0.0101
VAL 112
0.0077
VAL 113
0.0064
TYR 114
0.0034
GLU 115
0.0015
GLN 116
0.0021
GLY 117
0.0036
ALA 118
0.0025
THR 119
0.0019
VAL 120
0.0027
GLY 121
0.0032
LEU 122
0.0030
LEU 123
0.0028
ALA 124
0.0057
ALA 125
0.0069
ASP 126
0.0067
ARG 127
0.0077
ALA 128
0.0102
GLY 129
0.0105
VAL 130
0.0097
PRO 131
0.0090
ALA 132
0.0066
VAL 133
0.0062
GLN 134
0.0043
ARG 135
0.0032
ASN 136
0.0026
GLN 137
0.0012
SER 138
0.0046
ALA 139
0.0080
TRP 140
0.0090
ARG 141
0.0107
THR 142
0.0091
ARG 143
0.0131
GLY 144
0.0129
HIS 146
0.0074
ARG 147
0.0097
SER 148
0.0114
ILE 149
0.0087
ALA 150
0.0067
SER 151
0.0099
PHE 152
0.0104
LEU 153
0.0070
THR 154
0.0057
ASP 155
0.0063
LEU 156
0.0051
ASP 158
0.0017
LYS 159
0.0049
HIS 160
0.0052
GLN 161
0.0041
VAL 162
0.0034
SER 163
0.0039
LEU 164
0.0047
PRO 165
0.0071
GLU 166
0.0068
PRO 167
0.0062
VAL 168
0.0090
ALA 169
0.0078
THR 170
0.0062
ILE 171
0.0061
GLU 172
0.0055
SER 173
0.0038
PHE 174
0.0061
PRO 175
0.0092
PRO 176
0.0120
SER 177
0.0128
LEU 178
0.0104
LEU 179
0.0117
LEU 180
0.0149
GLU 181
0.0148
ALA 182
0.0128
GLU 183
0.0102
PRO 184
0.0107
GLU 185
0.0108
GLY 186
0.0080
TRP 187
0.0082
PHE 188
0.0082
ARG 190
0.0077
TRP 191
0.0067
VAL 192
0.0080
PRO 193
0.0075
TYR 194
0.0090
GLY 195
0.0090
GLY 196
0.0093
GLY 197
0.0100
ALA 198
0.0130
VAL 199
0.0118
LEU 200
0.0133
GLY 201
0.0128
ASP 202
0.0118
ARG 203
0.0124
LEU 204
0.0138
PRO 205
0.0165
PRO 206
0.0194
VAL 207
0.0189
PRO 208
0.0191
ALA 209
0.0210
ARG 210
0.0152
PRO 211
0.0128
GLU 212
0.0101
VAL 213
0.0064
ALA 214
0.0078
ILE 215
0.0093
THR 216
0.0101
GLY 218
0.0131
THR 219
0.0165
ILE 220
0.0158
GLU 221
0.0154
LEU 222
0.0195
GLN 223
0.0227
ALA 224
0.0228
PHE 225
0.0227
GLY 226
0.0249
ILE 227
0.0241
GLY 228
0.0251
ALA 229
0.0212
VAL 230
0.0190
GLU 231
0.0214
PRO 232
0.0197
ILE 233
0.0154
ILE 234
0.0162
ALA 235
0.0177
ALA 236
0.0140
ALA 237
0.0113
GLY 238
0.0137
GLU 239
0.0114
VAL 240
0.0068
ASP 241
0.0045
ALA 242
0.0066
ASP 243
0.0105
PHE 244
0.0105
VAL 245
0.0130
LEU 246
0.0139
ALA 247
0.0131
LEU 248
0.0151
GLY 249
0.0157
ASP 250
0.0216
LEU 251
0.0234
ASP 252
0.0277
ILE 253
0.0257
SER 254
0.0301
PRO 255
0.0309
LEU 256
0.0268
GLY 257
0.0288
THR 258
0.0283
LEU 259
0.0230
PRO 260
0.0197
ARG 261
0.0198
ASN 262
0.0150
VAL 263
0.0154
ARG 264
0.0182
ALA 265
0.0194
VAL 266
0.0184
GLY 267
0.0190
TRP 268
0.0147
THR 269
0.0138
PRO 270
0.0110
LEU 271
0.0094
HIS 272
0.0102
THR 273
0.0124
LEU 274
0.0117
LEU 275
0.0100
ARG 276
0.0126
THR 277
0.0135
CYS 278
0.0096
THR 279
0.0071
ALA 280
0.0032
VAL 281
0.0032
VAL 282
0.0058
HIS 283
0.0078
HIS 284
0.0105
GLY 285
0.0081
GLY 286
0.0061
GLY 287
0.0032
GLY 288
0.0024
THR 289
0.0031
VAL 290
0.0011
THR 292
0.0055
ALA 293
0.0041
ILE 294
0.0059
ASP 295
0.0083
ALA 296
0.0090
GLY 297
0.0092
ILE 298
0.0061
PRO 299
0.0041
GLN 300
0.0023
LEU 301
0.0060
LEU 302
0.0086
ALA 303
0.0122
PRO 304
0.0146
ASP 305
0.0189
PRO 306
0.0215
ARG 307
0.0231
ASP 308
0.0189
GLN 309
0.0190
PHE 310
0.0144
GLN 311
0.0132
HIS 312
0.0148
THR 313
0.0123
ALA 314
0.0092
ARG 315
0.0120
GLU 316
0.0140
ALA 317
0.0115
VAL 318
0.0095
SER 319
0.0129
ARG 320
0.0151
ARG 321
0.0133
GLY 322
0.0118
ILE 323
0.0083
GLY 324
0.0074
LEU 325
0.0095
VAL 326
0.0121
SER 327
0.0147
THR 328
0.0173
SER 329
0.0175
ASP 330
0.0212
LYS 331
0.0195
VAL 332
0.0153
ASP 333
0.0147
ALA 334
0.0112
ASP 335
0.0111
LEU 336
0.0104
LEU 337
0.0067
ARG 338
0.0052
ARG 339
0.0075
LEU 340
0.0045
ILE 341
0.0026
GLY 342
0.0062
ASP 343
0.0095
GLU 344
0.0111
SER 345
0.0131
LEU 346
0.0094
ARG 347
0.0095
THR 348
0.0130
ALA 349
0.0119
ALA 350
0.0087
ARG 351
0.0118
GLU 352
0.0131
VAL 353
0.0107
ARG 354
0.0102
GLU 355
0.0140
GLU 356
0.0123
VAL 358
0.0106
ALA 359
0.0125
LEU 360
0.0099
PRO 361
0.0097
THR 362
0.0086
PRO 363
0.0083
ALA 364
0.0103
GLU 365
0.0102
THR 366
0.0081
VAL 367
0.0092
ARG 368
0.0109
ARG 369
0.0100
ILE 370
0.0096
VAL 371
0.0117
GLU 372
0.0130
ARG 373
0.0118
ILE 374
0.0126
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.