Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0530
LYS 36
0.0151
VAL 37
0.0082
THR 38
0.0080
THR 39
0.0112
VAL 40
0.0171
VAL 41
0.0195
ALA 42
0.0138
THR 43
0.0114
PRO 44
0.0012
GLY 45
0.0085
GLN 46
0.0067
GLY 47
0.0057
PRO 48
0.0295
ASP 49
0.0283
ARG 50
0.0366
PRO 51
0.0324
GLN 52
0.0197
GLU 53
0.0167
VAL 54
0.0085
SER 55
0.0067
TYR 56
0.0069
THR 57
0.0053
ASP 58
0.0064
THR 59
0.0074
LYS 60
0.0054
VAL 61
0.0064
ILE 62
0.0105
GLY 63
0.0107
ASN 64
0.0072
GLY 65
0.0100
SER 66
0.0115
PHE 67
0.0154
GLY 68
0.0087
VAL 69
0.0060
VAL 70
0.0085
TYR 71
0.0060
GLN 72
0.0078
ALA 73
0.0060
LYS 74
0.0057
LEU 75
0.0066
CYS 76
0.0053
ASP 77
0.0079
SER 78
0.0069
GLY 79
0.0056
GLU 80
0.0103
LEU 81
0.0092
VAL 82
0.0092
ALA 83
0.0085
ILE 84
0.0097
LYS 85
0.0120
LYS 86
0.0122
VAL 87
0.0161
LEU 88
0.0228
GLN 89
0.0278
ASP 90
0.0293
LYS 91
0.0338
ARG 92
0.0290
PHE 93
0.0292
LYS 94
0.0301
ASN 95
0.0246
ARG 96
0.0176
GLU 97
0.0145
LEU 98
0.0167
GLN 99
0.0203
ILE 100
0.0153
MET 101
0.0124
ARG 102
0.0106
LYS 103
0.0132
LEU 104
0.0114
ASP 105
0.0124
HIS 106
0.0115
CYS 107
0.0111
ASN 108
0.0074
ILE 109
0.0074
VAL 110
0.0077
ARG 111
0.0096
LEU 112
0.0138
ARG 113
0.0094
TYR 114
0.0096
PHE 115
0.0133
PHE 116
0.0185
TYR 117
0.0195
SER 118
0.0183
SER 119
0.0215
GLY 120
0.0201
GLU 121
0.0200
LYS 122
0.0268
LYS 123
0.0407
ASP 124
0.0401
GLU 125
0.0326
VAL 126
0.0300
TYR 127
0.0214
LEU 128
0.0192
ASN 129
0.0147
LEU 130
0.0146
VAL 131
0.0113
LEU 132
0.0091
ASP 133
0.0111
TYR 134
0.0096
VAL 135
0.0114
PRO 136
0.0177
GLU 137
0.0159
THR 138
0.0113
VAL 139
0.0108
TYR 140
0.0150
ARG 141
0.0189
VAL 142
0.0165
ALA 143
0.0117
ARG 144
0.0163
HIS 145
0.0157
TYR 146
0.0089
SER 147
0.0058
ARG 148
0.0058
ALA 149
0.0194
LYS 150
0.0268
GLN 151
0.0219
THR 152
0.0084
LEU 153
0.0091
PRO 154
0.0112
VAL 155
0.0099
ILE 156
0.0067
TYR 157
0.0064
VAL 158
0.0062
LYS 159
0.0074
LEU 160
0.0055
TYR 161
0.0050
MET 162
0.0048
TYR 163
0.0057
GLN 164
0.0037
LEU 165
0.0048
PHE 166
0.0055
ARG 167
0.0055
SER 168
0.0044
LEU 169
0.0055
ALA 170
0.0063
TYR 171
0.0080
ILE 172
0.0051
HIS 173
0.0059
SER 174
0.0078
PHE 175
0.0088
GLY 176
0.0034
ILE 177
0.0031
CYS 178
0.0033
HIS 179
0.0033
ARG 180
0.0026
ASP 181
0.0029
ILE 182
0.0019
LYS 183
0.0025
PRO 184
0.0060
GLN 185
0.0073
ASN 186
0.0044
LEU 187
0.0053
LEU 188
0.0079
LEU 189
0.0112
ASP 190
0.0153
PRO 191
0.0172
ASP 192
0.0180
THR 193
0.0159
ALA 194
0.0099
VAL 195
0.0105
LEU 196
0.0073
LYS 197
0.0061
LEU 198
0.0037
CYS 199
0.0024
ASP 200
0.0046
PHE 201
0.0058
GLY 202
0.0057
SER 203
0.0060
ALA 204
0.0087
LYS 205
0.0078
GLN 206
0.0087
LEU 207
0.0073
VAL 208
0.0157
ARG 209
0.0255
GLY 210
0.0266
GLU 211
0.0139
PRO 212
0.0065
ASN 213
0.0039
VAL 214
0.0028
SER 215
0.0035
TYR 216
0.0025
ILE 217
0.0023
CYS 218
0.0022
SER 219
0.0026
ARG 220
0.0023
TYR 221
0.0020
TYR 222
0.0019
ARG 223
0.0020
ALA 224
0.0017
PRO 225
0.0010
GLU 226
0.0018
LEU 227
0.0021
ILE 228
0.0017
PHE 229
0.0017
GLY 230
0.0030
ALA 231
0.0031
THR 232
0.0043
ASP 233
0.0052
TYR 234
0.0048
THR 235
0.0052
SER 236
0.0027
SER 237
0.0027
ILE 238
0.0027
ASP 239
0.0027
VAL 240
0.0039
TRP 241
0.0027
SER 242
0.0027
ALA 243
0.0038
GLY 244
0.0038
CYS 245
0.0022
VAL 246
0.0031
LEU 247
0.0045
ALA 248
0.0040
GLU 249
0.0019
LEU 250
0.0045
LEU 251
0.0063
LEU 252
0.0052
GLY 253
0.0024
GLN 254
0.0023
PRO 255
0.0018
ILE 256
0.0017
PHE 257
0.0010
PRO 258
0.0007
GLY 259
0.0013
ASP 260
0.0019
SER 261
0.0018
GLY 262
0.0016
VAL 263
0.0014
ASP 264
0.0014
GLN 265
0.0017
LEU 266
0.0018
VAL 267
0.0025
GLU 268
0.0032
ILE 269
0.0034
ILE 270
0.0042
LYS 271
0.0050
VAL 272
0.0056
LEU 273
0.0044
GLY 274
0.0053
THR 275
0.0057
PRO 276
0.0057
THR 277
0.0073
ARG 278
0.0076
GLU 279
0.0072
GLN 280
0.0041
ILE 281
0.0040
ARG 282
0.0058
GLU 283
0.0044
MET 284
0.0020
ASN 285
0.0030
PRO 286
0.0046
ASN 287
0.0044
TYR 288
0.0032
THR 289
0.0056
GLU 290
0.0077
PHE 291
0.0061
LYS 292
0.0066
PHE 293
0.0056
PRO 294
0.0057
GLN 295
0.0052
ILE 296
0.0067
LYS 297
0.0065
ALA 298
0.0056
HIS 299
0.0068
PRO 300
0.0085
TRP 301
0.0088
THR 302
0.0120
LYS 303
0.0133
VAL 304
0.0126
PHE 305
0.0133
ARG 306
0.0175
PRO 307
0.0225
ARG 308
0.0240
THR 309
0.0170
PRO 310
0.0179
PRO 311
0.0137
GLU 312
0.0125
ALA 313
0.0108
ILE 314
0.0095
ALA 315
0.0095
LEU 316
0.0088
CYS 317
0.0067
SER 318
0.0066
ARG 319
0.0071
LEU 320
0.0053
LEU 321
0.0038
GLU 322
0.0027
TYR 323
0.0012
THR 324
0.0004
PRO 325
0.0030
THR 326
0.0041
ALA 327
0.0032
ARG 328
0.0064
LEU 329
0.0081
THR 330
0.0087
PRO 331
0.0080
LEU 332
0.0121
GLU 333
0.0130
ALA 334
0.0109
CYS 335
0.0101
ALA 336
0.0136
HIS 337
0.0120
SER 338
0.0128
PHE 339
0.0112
PHE 340
0.0090
ASP 341
0.0091
GLU 342
0.0080
LEU 343
0.0080
ARG 344
0.0064
ASP 345
0.0079
PRO 346
0.0040
ASN 347
0.0086
VAL 348
0.0101
LYS 349
0.0085
LEU 350
0.0073
PRO 351
0.0051
ASN 352
0.0100
GLY 353
0.0110
ARG 354
0.0134
ASP 355
0.0138
THR 356
0.0093
PRO 357
0.0068
ALA 358
0.0060
LEU 359
0.0064
PHE 360
0.0072
ASN 361
0.0086
PHE 362
0.0086
THR 363
0.0109
THR 364
0.0153
GLN 365
0.0174
GLU 366
0.0126
LEU 367
0.0136
SER 368
0.0202
SER 369
0.0240
ASN 370
0.0218
PRO 371
0.0163
PRO 372
0.0191
LEU 373
0.0196
ALA 374
0.0100
THR 375
0.0189
ILE 376
0.0191
LEU 377
0.0101
ILE 378
0.0103
PRO 379
0.0189
PRO 380
0.0432
HIS 381
0.0409
ALA 382
0.0415
ARG 383
0.0530
LYS 36
0.0043
VAL 37
0.0043
THR 38
0.0065
THR 39
0.0086
VAL 40
0.0071
VAL 41
0.0077
ALA 42
0.0038
THR 43
0.0022
PRO 44
0.0024
GLY 45
0.0048
GLN 46
0.0047
GLY 47
0.0034
PRO 48
0.0049
ASP 49
0.0047
ARG 50
0.0087
PRO 51
0.0095
GLN 52
0.0086
GLU 53
0.0093
VAL 54
0.0046
SER 55
0.0045
TYR 56
0.0008
THR 57
0.0023
ASP 58
0.0061
THR 59
0.0074
LYS 60
0.0100
VAL 61
0.0113
ILE 62
0.0122
GLY 63
0.0126
ASN 64
0.0119
GLY 65
0.0086
SER 66
0.0071
PHE 67
0.0057
GLY 68
0.0090
VAL 69
0.0091
VAL 70
0.0084
TYR 71
0.0082
GLN 72
0.0085
ALA 73
0.0059
LYS 74
0.0056
LEU 75
0.0044
CYS 76
0.0063
ASP 77
0.0095
SER 78
0.0106
GLY 79
0.0100
GLU 80
0.0073
LEU 81
0.0075
VAL 82
0.0066
ALA 83
0.0076
ILE 84
0.0054
LYS 85
0.0063
LYS 86
0.0063
VAL 87
0.0072
LEU 88
0.0079
GLN 89
0.0105
ASP 90
0.0099
LYS 91
0.0127
ARG 92
0.0087
PHE 93
0.0091
LYS 94
0.0097
ASN 95
0.0087
ARG 96
0.0063
GLU 97
0.0060
LEU 98
0.0069
GLN 99
0.0073
ILE 100
0.0061
MET 101
0.0055
ARG 102
0.0050
LYS 103
0.0058
LEU 104
0.0054
ASP 105
0.0059
HIS 106
0.0050
CYS 107
0.0049
ASN 108
0.0034
ILE 109
0.0031
VAL 110
0.0032
ARG 111
0.0045
LEU 112
0.0073
ARG 113
0.0054
TYR 114
0.0043
PHE 115
0.0053
PHE 116
0.0085
TYR 117
0.0082
SER 118
0.0067
SER 119
0.0070
GLY 120
0.0091
GLU 121
0.0134
LYS 122
0.0137
LYS 123
0.0240
ASP 124
0.0221
GLU 125
0.0153
VAL 126
0.0140
TYR 127
0.0082
LEU 128
0.0084
ASN 129
0.0068
LEU 130
0.0070
VAL 131
0.0057
LEU 132
0.0066
ASP 133
0.0063
TYR 134
0.0054
VAL 135
0.0041
PRO 136
0.0146
GLU 137
0.0138
THR 138
0.0104
VAL 139
0.0096
TYR 140
0.0134
ARG 141
0.0161
VAL 142
0.0124
ALA 143
0.0090
ARG 144
0.0161
HIS 145
0.0122
TYR 146
0.0026
SER 147
0.0099
ARG 148
0.0136
ALA 149
0.0072
LYS 150
0.0210
GLN 151
0.0176
THR 152
0.0036
LEU 153
0.0034
PRO 154
0.0051
VAL 155
0.0038
ILE 156
0.0039
TYR 157
0.0049
VAL 158
0.0047
LYS 159
0.0039
LEU 160
0.0036
TYR 161
0.0043
MET 162
0.0041
TYR 163
0.0028
GLN 164
0.0013
LEU 165
0.0025
PHE 166
0.0029
ARG 167
0.0023
SER 168
0.0006
LEU 169
0.0027
ALA 170
0.0036
TYR 171
0.0033
ILE 172
0.0021
HIS 173
0.0043
SER 174
0.0055
PHE 175
0.0055
GLY 176
0.0045
ILE 177
0.0034
CYS 178
0.0042
HIS 179
0.0042
ARG 180
0.0046
ASP 181
0.0046
ILE 182
0.0045
LYS 183
0.0045
PRO 184
0.0053
GLN 185
0.0064
ASN 186
0.0043
LEU 187
0.0032
LEU 188
0.0060
LEU 189
0.0103
ASP 190
0.0166
PRO 191
0.0212
ASP 192
0.0282
THR 193
0.0219
ALA 194
0.0130
VAL 195
0.0099
LEU 196
0.0044
LYS 197
0.0027
LEU 198
0.0004
CYS 199
0.0011
ASP 200
0.0031
PHE 201
0.0032
GLY 202
0.0034
SER 203
0.0038
ALA 204
0.0048
LYS 205
0.0014
GLN 206
0.0035
LEU 207
0.0062
VAL 208
0.0337
ARG 209
0.0455
GLY 210
0.0408
GLU 211
0.0282
PRO 212
0.0071
ASN 213
0.0032
VAL 214
0.0020
SER 215
0.0033
TYR 216
0.0015
ILE 217
0.0025
CYS 218
0.0033
SER 219
0.0036
ARG 220
0.0034
TYR 221
0.0025
TYR 222
0.0034
ARG 223
0.0028
ALA 224
0.0035
PRO 225
0.0027
GLU 226
0.0046
LEU 227
0.0051
ILE 228
0.0032
PHE 229
0.0041
GLY 230
0.0062
ALA 231
0.0073
THR 232
0.0050
ASP 233
0.0086
TYR 234
0.0102
THR 235
0.0103
SER 236
0.0060
SER 237
0.0064
ILE 238
0.0064
ASP 239
0.0063
VAL 240
0.0044
TRP 241
0.0029
SER 242
0.0036
ALA 243
0.0046
GLY 244
0.0029
CYS 245
0.0028
VAL 246
0.0030
LEU 247
0.0033
ALA 248
0.0039
GLU 249
0.0031
LEU 250
0.0034
LEU 251
0.0052
LEU 252
0.0064
GLY 253
0.0057
GLN 254
0.0057
PRO 255
0.0051
ILE 256
0.0050
PHE 257
0.0049
PRO 258
0.0059
GLY 259
0.0064
ASP 260
0.0053
SER 261
0.0044
GLY 262
0.0035
VAL 263
0.0038
ASP 264
0.0073
GLN 265
0.0061
LEU 266
0.0062
VAL 267
0.0088
GLU 268
0.0109
ILE 269
0.0089
ILE 270
0.0119
LYS 271
0.0146
VAL 272
0.0137
LEU 273
0.0131
GLY 274
0.0173
THR 275
0.0184
PRO 276
0.0206
THR 277
0.0281
ARG 278
0.0288
GLU 279
0.0311
GLN 280
0.0214
ILE 281
0.0171
ARG 282
0.0240
GLU 283
0.0235
MET 284
0.0131
ASN 285
0.0139
PRO 286
0.0180
ASN 287
0.0140
TYR 288
0.0092
THR 289
0.0156
GLU 290
0.0139
PHE 291
0.0097
LYS 292
0.0158
PHE 293
0.0135
PRO 294
0.0149
GLN 295
0.0172
ILE 296
0.0165
LYS 297
0.0193
ALA 298
0.0159
HIS 299
0.0162
PRO 300
0.0137
TRP 301
0.0086
THR 302
0.0082
LYS 303
0.0145
VAL 304
0.0160
PHE 305
0.0157
ARG 306
0.0221
PRO 307
0.0249
ARG 308
0.0283
THR 309
0.0184
PRO 310
0.0166
PRO 311
0.0102
GLU 312
0.0082
ALA 313
0.0072
ILE 314
0.0061
ALA 315
0.0036
LEU 316
0.0031
CYS 317
0.0031
SER 318
0.0034
ARG 319
0.0018
LEU 320
0.0023
LEU 321
0.0037
GLU 322
0.0062
TYR 323
0.0086
THR 324
0.0101
PRO 325
0.0078
THR 326
0.0112
ALA 327
0.0078
ARG 328
0.0022
LEU 329
0.0025
THR 330
0.0035
PRO 331
0.0047
LEU 332
0.0062
GLU 333
0.0066
ALA 334
0.0054
CYS 335
0.0057
ALA 336
0.0077
HIS 337
0.0064
SER 338
0.0079
PHE 339
0.0066
PHE 340
0.0054
ASP 341
0.0063
GLU 342
0.0053
LEU 343
0.0053
ARG 344
0.0068
ASP 345
0.0091
PRO 346
0.0099
ASN 347
0.0133
VAL 348
0.0094
LYS 349
0.0101
LEU 350
0.0128
PRO 351
0.0165
ASN 352
0.0291
GLY 353
0.0252
ARG 354
0.0282
ASP 355
0.0255
THR 356
0.0114
PRO 357
0.0084
ALA 358
0.0074
LEU 359
0.0060
PHE 360
0.0039
ASN 361
0.0042
PHE 362
0.0045
THR 363
0.0057
THR 364
0.0084
GLN 365
0.0099
GLU 366
0.0068
LEU 367
0.0079
SER 368
0.0120
SER 369
0.0146
ASN 370
0.0142
PRO 371
0.0109
PRO 372
0.0134
LEU 373
0.0135
ALA 374
0.0079
THR 375
0.0138
ILE 376
0.0135
LEU 377
0.0077
ILE 378
0.0080
PRO 379
0.0134
PRO 380
0.0309
HIS 381
0.0278
ALA 382
0.0299
ARG 383
0.0412
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: december 26th, 2025.