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 = 0.0317
HIS -2
0.0052
ARG 0
0.0094
VAL 1
0.0087
LEU 2
0.0089
PHE 3
0.0083
VAL 4
0.0111
SER 5
0.0108
SER 6
0.0112
PRO 7
0.0112
GLY 8
0.0079
ILE 9
0.0060
GLY 10
0.0054
HIS 11
0.0072
LEU 12
0.0053
PHE 13
0.0044
PRO 14
0.0052
LEU 15
0.0065
ILE 16
0.0030
GLN 17
0.0031
LEU 18
0.0041
ALA 19
0.0042
TRP 20
0.0015
GLY 21
0.0031
PHE 22
0.0032
ARG 23
0.0017
THR 24
0.0008
ALA 25
0.0013
GLY 26
0.0021
HIS 27
0.0024
ASP 28
0.0065
VAL 29
0.0065
LEU 30
0.0069
ILE 31
0.0069
ALA 32
0.0096
VAL 33
0.0095
ALA 34
0.0104
GLU 35
0.0098
HIS 36
0.0051
ALA 37
0.0056
ASP 38
0.0052
ARG 39
0.0040
ALA 40
0.0027
ALA 41
0.0027
ALA 42
0.0015
ALA 43
0.0010
GLY 44
0.0027
LEU 45
0.0035
GLU 46
0.0049
VAL 47
0.0056
VAL 48
0.0106
ASP 49
0.0107
VAL 50
0.0115
ALA 51
0.0116
PRO 52
0.0178
ASP 53
0.0187
TYR 54
0.0180
SER 55
0.0199
ALA 56
0.0223
VAL 57
0.0238
LYS 58
0.0253
VAL 59
0.0238
PHE 60
0.0261
GLU 61
0.0270
GLN 62
0.0265
VAL 63
0.0257
ALA 64
0.0291
LYS 65
0.0286
ASP 66
0.0260
ASN 67
0.0262
PRO 68
0.0317
ARG 69
0.0301
PHE 70
0.0271
ALA 71
0.0299
GLU 72
0.0307
THR 73
0.0270
VAL 74
0.0231
ALA 75
0.0245
THR 76
0.0214
ARG 77
0.0165
PRO 78
0.0131
ALA 79
0.0147
ILE 80
0.0131
ASP 81
0.0142
LEU 82
0.0157
GLU 83
0.0167
GLU 84
0.0180
TRP 85
0.0194
GLY 86
0.0189
VAL 87
0.0210
GLN 88
0.0205
ILE 89
0.0190
ALA 90
0.0183
ALA 91
0.0208
VAL 92
0.0179
ASN 93
0.0182
ARG 94
0.0192
PRO 95
0.0194
LEU 96
0.0163
VAL 97
0.0173
ASP 98
0.0179
GLY 99
0.0171
THR 100
0.0154
ALA 102
0.0153
LEU 103
0.0136
VAL 104
0.0144
ASP 105
0.0162
ASP 106
0.0136
TYR 107
0.0123
ARG 108
0.0142
PRO 109
0.0124
ASP 110
0.0118
LEU 111
0.0114
VAL 112
0.0111
VAL 113
0.0106
TYR 114
0.0119
GLU 115
0.0114
GLN 116
0.0113
GLY 117
0.0115
ALA 118
0.0144
THR 119
0.0146
VAL 120
0.0154
GLY 121
0.0148
LEU 122
0.0148
LEU 123
0.0159
ALA 124
0.0162
ALA 125
0.0155
ASP 126
0.0171
ARG 127
0.0185
ALA 128
0.0182
GLY 129
0.0176
VAL 130
0.0149
PRO 131
0.0135
ALA 132
0.0125
VAL 133
0.0111
GLN 134
0.0111
ARG 135
0.0103
ASN 136
0.0095
GLN 137
0.0087
SER 138
0.0118
ALA 139
0.0114
TRP 140
0.0118
ARG 141
0.0118
THR 142
0.0127
ARG 143
0.0124
GLY 144
0.0135
HIS 146
0.0147
ARG 147
0.0147
SER 148
0.0158
ILE 149
0.0170
ALA 150
0.0172
SER 151
0.0174
PHE 152
0.0196
LEU 153
0.0197
THR 154
0.0210
ASP 155
0.0219
LEU 156
0.0215
ASP 158
0.0219
LYS 159
0.0226
HIS 160
0.0219
GLN 161
0.0217
VAL 162
0.0192
SER 163
0.0177
LEU 164
0.0160
PRO 165
0.0149
GLU 166
0.0123
PRO 167
0.0120
VAL 168
0.0117
ALA 169
0.0107
THR 170
0.0104
ILE 171
0.0100
GLU 172
0.0096
SER 173
0.0091
PHE 174
0.0115
PRO 175
0.0128
PRO 176
0.0140
SER 177
0.0151
LEU 178
0.0136
LEU 179
0.0133
LEU 180
0.0134
GLU 181
0.0131
ALA 182
0.0108
GLU 183
0.0107
PRO 184
0.0105
GLU 185
0.0104
GLY 186
0.0097
TRP 187
0.0096
PHE 188
0.0098
ARG 190
0.0050
TRP 191
0.0048
VAL 192
0.0043
PRO 193
0.0043
TYR 194
0.0022
GLY 195
0.0012
GLY 196
0.0022
GLY 197
0.0041
ALA 198
0.0054
VAL 199
0.0062
LEU 200
0.0074
GLY 201
0.0083
ASP 202
0.0075
ARG 203
0.0078
LEU 204
0.0087
PRO 205
0.0084
PRO 206
0.0100
VAL 207
0.0124
PRO 208
0.0138
ALA 209
0.0178
ARG 210
0.0160
PRO 211
0.0150
GLU 212
0.0121
VAL 213
0.0102
ALA 214
0.0089
ILE 215
0.0070
THR 216
0.0066
GLY 218
0.0044
THR 219
0.0037
ILE 220
0.0025
GLU 221
0.0032
LEU 222
0.0036
GLN 223
0.0040
ALA 224
0.0054
PHE 225
0.0057
GLY 226
0.0066
ILE 227
0.0059
GLY 228
0.0068
ALA 229
0.0065
VAL 230
0.0055
GLU 231
0.0062
PRO 232
0.0061
ILE 233
0.0057
ILE 234
0.0055
ALA 235
0.0054
ALA 236
0.0057
ALA 237
0.0068
GLY 238
0.0065
GLU 239
0.0065
VAL 240
0.0091
ASP 241
0.0119
ALA 242
0.0124
ASP 243
0.0119
PHE 244
0.0096
VAL 245
0.0093
LEU 246
0.0075
ALA 247
0.0074
LEU 248
0.0064
GLY 249
0.0069
ASP 250
0.0088
LEU 251
0.0081
ASP 252
0.0099
ILE 253
0.0096
SER 254
0.0125
PRO 255
0.0110
LEU 256
0.0094
GLY 257
0.0124
THR 258
0.0127
LEU 259
0.0100
PRO 260
0.0089
ARG 261
0.0122
ASN 262
0.0109
VAL 263
0.0093
ARG 264
0.0103
ALA 265
0.0093
VAL 266
0.0071
GLY 267
0.0062
TRP 268
0.0061
THR 269
0.0062
PRO 270
0.0045
LEU 271
0.0046
HIS 272
0.0051
THR 273
0.0054
LEU 274
0.0065
LEU 275
0.0081
ARG 276
0.0086
THR 277
0.0100
CYS 278
0.0126
THR 279
0.0131
ALA 280
0.0112
VAL 281
0.0090
VAL 282
0.0080
HIS 283
0.0079
HIS 284
0.0077
GLY 285
0.0093
GLY 286
0.0070
GLY 287
0.0077
GLY 288
0.0078
THR 289
0.0073
VAL 290
0.0092
THR 292
0.0070
ALA 293
0.0091
ILE 294
0.0110
ASP 295
0.0098
ALA 296
0.0114
GLY 297
0.0137
ILE 298
0.0132
PRO 299
0.0136
GLN 300
0.0114
LEU 301
0.0104
LEU 302
0.0102
ALA 303
0.0090
PRO 304
0.0093
ASP 305
0.0090
PRO 306
0.0103
ARG 307
0.0101
ASP 308
0.0120
GLN 309
0.0131
PHE 310
0.0138
GLN 311
0.0112
HIS 312
0.0116
THR 313
0.0121
ALA 314
0.0118
ARG 315
0.0112
GLU 316
0.0143
ALA 317
0.0146
VAL 318
0.0139
SER 319
0.0143
ARG 320
0.0165
ARG 321
0.0166
GLY 322
0.0159
ILE 323
0.0151
GLY 324
0.0142
LEU 325
0.0132
VAL 326
0.0127
SER 327
0.0114
THR 328
0.0105
SER 329
0.0083
ASP 330
0.0098
LYS 331
0.0110
VAL 332
0.0096
ASP 333
0.0091
ALA 334
0.0085
ASP 335
0.0116
LEU 336
0.0122
LEU 337
0.0106
ARG 338
0.0125
ARG 339
0.0150
LEU 340
0.0135
ILE 341
0.0142
GLY 342
0.0169
ASP 343
0.0188
GLU 344
0.0199
SER 345
0.0208
LEU 346
0.0179
ARG 347
0.0179
THR 348
0.0199
ALA 349
0.0187
ALA 350
0.0158
ARG 351
0.0172
GLU 352
0.0175
VAL 353
0.0154
ARG 354
0.0141
GLU 355
0.0163
GLU 356
0.0149
VAL 358
0.0095
ALA 359
0.0113
LEU 360
0.0100
PRO 361
0.0085
THR 362
0.0034
PRO 363
0.0029
ALA 364
0.0030
GLU 365
0.0047
THR 366
0.0061
VAL 367
0.0062
ARG 368
0.0068
ARG 369
0.0071
ILE 370
0.0089
VAL 371
0.0099
GLU 372
0.0102
ARG 373
0.0101
ILE 374
0.0115
HIS -2
0.0045
ARG 0
0.0097
VAL 1
0.0090
LEU 2
0.0093
PHE 3
0.0087
VAL 4
0.0113
SER 5
0.0109
SER 6
0.0112
PRO 7
0.0110
GLY 8
0.0079
ILE 9
0.0060
GLY 10
0.0056
HIS 11
0.0074
LEU 12
0.0055
PHE 13
0.0048
PRO 14
0.0054
LEU 15
0.0068
ILE 16
0.0032
GLN 17
0.0032
LEU 18
0.0041
ALA 19
0.0044
TRP 20
0.0015
GLY 21
0.0029
PHE 22
0.0029
ARG 23
0.0018
THR 24
0.0009
ALA 25
0.0011
GLY 26
0.0020
HIS 27
0.0021
ASP 28
0.0067
VAL 29
0.0068
LEU 30
0.0075
ILE 31
0.0076
ALA 32
0.0099
VAL 33
0.0096
ALA 34
0.0103
GLU 35
0.0095
HIS 36
0.0057
ALA 37
0.0060
ASP 38
0.0058
ARG 39
0.0048
ALA 40
0.0031
ALA 41
0.0032
ALA 42
0.0021
ALA 43
0.0014
GLY 44
0.0033
LEU 45
0.0040
GLU 46
0.0055
VAL 47
0.0061
VAL 48
0.0108
ASP 49
0.0107
VAL 50
0.0115
ALA 51
0.0115
PRO 52
0.0167
ASP 53
0.0173
TYR 54
0.0167
SER 55
0.0177
ALA 56
0.0199
VAL 57
0.0202
LYS 58
0.0216
VAL 59
0.0215
PHE 60
0.0229
GLU 61
0.0239
GLN 62
0.0244
VAL 63
0.0238
ALA 64
0.0265
LYS 65
0.0264
ASP 66
0.0245
ASN 67
0.0243
PRO 68
0.0287
ARG 69
0.0274
PHE 70
0.0249
ALA 71
0.0273
GLU 72
0.0282
THR 73
0.0248
VAL 74
0.0215
ALA 75
0.0225
THR 76
0.0196
ARG 77
0.0153
PRO 78
0.0124
ALA 79
0.0143
ILE 80
0.0132
ASP 81
0.0144
LEU 82
0.0157
GLU 83
0.0168
GLU 84
0.0178
TRP 85
0.0189
GLY 86
0.0188
VAL 87
0.0203
GLN 88
0.0197
ILE 89
0.0186
ALA 90
0.0181
ALA 91
0.0199
VAL 92
0.0173
ASN 93
0.0179
ARG 94
0.0189
PRO 95
0.0187
LEU 96
0.0160
VAL 97
0.0173
ASP 98
0.0178
GLY 99
0.0169
THR 100
0.0154
ALA 102
0.0153
LEU 103
0.0138
VAL 104
0.0147
ASP 105
0.0164
ASP 106
0.0139
TYR 107
0.0128
ARG 108
0.0142
PRO 109
0.0127
ASP 110
0.0119
LEU 111
0.0116
VAL 112
0.0113
VAL 113
0.0108
TYR 114
0.0121
GLU 115
0.0116
GLN 116
0.0116
GLY 117
0.0116
ALA 118
0.0145
THR 119
0.0150
VAL 120
0.0156
GLY 121
0.0151
LEU 122
0.0152
LEU 123
0.0162
ALA 124
0.0164
ALA 125
0.0159
ASP 126
0.0175
ARG 127
0.0187
ALA 128
0.0184
GLY 129
0.0179
VAL 130
0.0149
PRO 131
0.0135
ALA 132
0.0126
VAL 133
0.0113
GLN 134
0.0113
ARG 135
0.0106
ASN 136
0.0099
GLN 137
0.0091
SER 138
0.0118
ALA 139
0.0114
TRP 140
0.0119
ARG 141
0.0120
THR 142
0.0132
ARG 143
0.0133
GLY 144
0.0146
HIS 146
0.0154
ARG 147
0.0156
SER 148
0.0163
ILE 149
0.0172
ALA 150
0.0182
SER 151
0.0184
PHE 152
0.0199
LEU 153
0.0201
THR 154
0.0218
ASP 155
0.0224
LEU 156
0.0219
ASP 158
0.0225
LYS 159
0.0231
HIS 160
0.0223
GLN 161
0.0223
VAL 162
0.0197
SER 163
0.0184
LEU 164
0.0168
PRO 165
0.0158
GLU 166
0.0127
PRO 167
0.0121
VAL 168
0.0118
ALA 169
0.0105
THR 170
0.0104
ILE 171
0.0101
GLU 172
0.0097
SER 173
0.0093
PHE 174
0.0115
PRO 175
0.0128
PRO 176
0.0140
SER 177
0.0150
LEU 178
0.0135
LEU 179
0.0133
LEU 180
0.0132
GLU 181
0.0130
ALA 182
0.0109
GLU 183
0.0107
PRO 184
0.0103
GLU 185
0.0101
GLY 186
0.0093
TRP 187
0.0093
PHE 188
0.0097
ARG 190
0.0050
TRP 191
0.0050
VAL 192
0.0045
PRO 193
0.0046
TYR 194
0.0024
GLY 195
0.0012
GLY 196
0.0019
GLY 197
0.0037
ALA 198
0.0048
VAL 199
0.0054
LEU 200
0.0066
GLY 201
0.0074
ASP 202
0.0061
ARG 203
0.0067
LEU 204
0.0077
PRO 205
0.0075
PRO 206
0.0095
VAL 207
0.0129
PRO 208
0.0147
ALA 209
0.0195
ARG 210
0.0174
PRO 211
0.0161
GLU 212
0.0131
VAL 213
0.0111
ALA 214
0.0094
ILE 215
0.0073
THR 216
0.0066
GLY 218
0.0039
THR 219
0.0035
ILE 220
0.0027
GLU 221
0.0038
LEU 222
0.0042
GLN 223
0.0063
ALA 224
0.0080
PHE 225
0.0074
GLY 226
0.0083
ILE 227
0.0076
GLY 228
0.0086
ALA 229
0.0074
VAL 230
0.0060
GLU 231
0.0067
PRO 232
0.0067
ILE 233
0.0062
ILE 234
0.0059
ALA 235
0.0056
ALA 236
0.0067
ALA 237
0.0079
GLY 238
0.0081
GLU 239
0.0082
VAL 240
0.0108
ASP 241
0.0140
ALA 242
0.0144
ASP 243
0.0135
PHE 244
0.0106
VAL 245
0.0097
LEU 246
0.0077
ALA 247
0.0073
LEU 248
0.0064
GLY 249
0.0070
ASP 250
0.0093
LEU 251
0.0092
ASP 252
0.0110
ILE 253
0.0105
SER 254
0.0136
PRO 255
0.0128
LEU 256
0.0101
GLY 257
0.0123
THR 258
0.0129
LEU 259
0.0104
PRO 260
0.0097
ARG 261
0.0134
ASN 262
0.0123
VAL 263
0.0102
ARG 264
0.0110
ALA 265
0.0096
VAL 266
0.0081
GLY 267
0.0074
TRP 268
0.0066
THR 269
0.0066
PRO 270
0.0046
LEU 271
0.0049
HIS 272
0.0053
THR 273
0.0055
LEU 274
0.0065
LEU 275
0.0086
ARG 276
0.0088
THR 277
0.0107
CYS 278
0.0135
THR 279
0.0142
ALA 280
0.0122
VAL 281
0.0098
VAL 282
0.0085
HIS 283
0.0082
HIS 284
0.0079
GLY 285
0.0097
GLY 286
0.0075
GLY 287
0.0083
GLY 288
0.0085
THR 289
0.0078
VAL 290
0.0096
THR 292
0.0073
ALA 293
0.0095
ILE 294
0.0113
ASP 295
0.0101
ALA 296
0.0119
GLY 297
0.0143
ILE 298
0.0139
PRO 299
0.0144
GLN 300
0.0120
LEU 301
0.0111
LEU 302
0.0107
ALA 303
0.0096
PRO 304
0.0096
ASP 305
0.0099
PRO 306
0.0119
ARG 307
0.0114
ASP 308
0.0101
GLN 309
0.0114
PHE 310
0.0125
GLN 311
0.0102
HIS 312
0.0115
THR 313
0.0120
ALA 314
0.0118
ARG 315
0.0112
GLU 316
0.0146
ALA 317
0.0152
VAL 318
0.0142
SER 319
0.0141
ARG 320
0.0171
ARG 321
0.0173
GLY 322
0.0165
ILE 323
0.0157
GLY 324
0.0150
LEU 325
0.0141
VAL 326
0.0135
SER 327
0.0123
THR 328
0.0116
SER 329
0.0091
ASP 330
0.0109
LYS 331
0.0121
VAL 332
0.0105
ASP 333
0.0100
ALA 334
0.0099
ASP 335
0.0134
LEU 336
0.0135
LEU 337
0.0119
ARG 338
0.0141
ARG 339
0.0167
LEU 340
0.0148
ILE 341
0.0157
GLY 342
0.0185
ASP 343
0.0204
GLU 344
0.0214
SER 345
0.0221
LEU 346
0.0189
ARG 347
0.0190
THR 348
0.0210
ALA 349
0.0195
ALA 350
0.0165
ARG 351
0.0179
GLU 352
0.0181
VAL 353
0.0158
ARG 354
0.0144
GLU 355
0.0167
GLU 356
0.0150
VAL 358
0.0093
ALA 359
0.0108
LEU 360
0.0094
PRO 361
0.0079
THR 362
0.0032
PRO 363
0.0027
ALA 364
0.0027
GLU 365
0.0045
THR 366
0.0063
VAL 367
0.0061
ARG 368
0.0063
ARG 369
0.0066
ILE 370
0.0084
VAL 371
0.0093
GLU 372
0.0092
ARG 373
0.0090
ILE 374
0.0106
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.