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 = 0.0717
MET 1
0.0101
VAL 2
0.0101
LYS 3
0.0120
ALA 4
0.0119
PHE 5
0.0110
TRP 6
0.0123
SER 7
0.0140
ALA 8
0.0129
LEU 9
0.0133
GLN 10
0.0154
ILE 11
0.0160
PRO 12
0.0162
GLU 13
0.0154
LEU 14
0.0138
ARG 15
0.0135
GLN 16
0.0133
ARG 17
0.0120
VAL 18
0.0111
LEU 19
0.0110
PHE 20
0.0099
THR 21
0.0088
LEU 22
0.0083
LEU 23
0.0079
VAL 24
0.0065
LEU 25
0.0058
ALA 26
0.0060
ALA 27
0.0046
TYR 28
0.0033
ARG 29
0.0039
LEU 30
0.0041
GLY 31
0.0020
ALA 32
0.0026
PHE 33
0.0042
ILE 34
0.0044
PRO 35
0.0056
THR 36
0.0064
PRO 37
0.0092
GLY 38
0.0112
VAL 39
0.0096
ASP 40
0.0105
LEU 41
0.0086
ASP 42
0.0103
LYS 43
0.0104
ILE 44
0.0079
GLN 45
0.0076
GLU 46
0.0094
PHE 47
0.0080
LEU 48
0.0058
ARG 49
0.0072
THR 50
0.0075
ALA 51
0.0060
GLN 52
0.0056
GLY 53
0.0049
GLY 54
0.0032
VAL 55
0.0017
PHE 56
0.0020
GLY 57
0.0010
ILE 58
0.0016
ILE 59
0.0017
ASN 60
0.0004
LEU 61
0.0018
PHE 62
0.0026
SER 63
0.0015
GLY 64
0.0022
GLY 65
0.0020
ASN 66
0.0013
PHE 67
0.0025
GLU 68
0.0039
ARG 69
0.0046
PHE 70
0.0043
SER 71
0.0031
ILE 72
0.0027
PHE 73
0.0018
ALA 74
0.0026
LEU 75
0.0028
GLY 76
0.0022
ILE 77
0.0041
MET 78
0.0045
PRO 79
0.0057
TYR 80
0.0069
ILE 81
0.0070
THR 82
0.0073
ALA 83
0.0089
ALA 84
0.0096
ILE 85
0.0090
ILE 86
0.0108
MET 87
0.0127
GLN 88
0.0129
ILE 89
0.0137
LEU 90
0.0158
VAL 91
0.0175
THR 92
0.0180
VAL 93
0.0191
VAL 94
0.0214
PRO 95
0.0242
ALA 96
0.0246
LEU 97
0.0212
GLU 98
0.0221
LYS 99
0.0249
LEU 100
0.0226
SER 101
0.0210
LYS 102
0.0238
GLU 103
0.0248
GLY 104
0.0237
GLU 105
0.0222
GLU 106
0.0207
GLY 107
0.0201
ARG 108
0.0182
ARG 109
0.0167
ILE 110
0.0170
ILE 111
0.0161
ASN 112
0.0138
GLN 113
0.0132
TYR 114
0.0139
THR 115
0.0118
ARG 116
0.0101
ILE 117
0.0109
GLY 118
0.0109
GLY 119
0.0086
ILE 120
0.0081
ALA 121
0.0098
LEU 122
0.0088
GLY 123
0.0070
ALA 124
0.0088
PHE 125
0.0100
GLN 126
0.0080
GLY 127
0.0078
PHE 128
0.0104
PHE 129
0.0101
LEU 130
0.0084
ALA 131
0.0100
THR 132
0.0120
ALA 133
0.0110
PHE 134
0.0095
LEU 135
0.0100
GLY 136
0.0126
ALA 137
0.0127
GLU 138
0.0139
GLY 139
0.0157
GLY 140
0.0140
ARG 141
0.0127
PHE 142
0.0110
LEU 143
0.0125
LEU 144
0.0135
PRO 145
0.0163
GLY 146
0.0170
TRP 147
0.0154
SER 148
0.0162
PRO 149
0.0153
GLY 150
0.0161
PRO 151
0.0157
PHE 152
0.0147
PHE 153
0.0128
TRP 154
0.0122
PHE 155
0.0121
VAL 156
0.0103
VAL 157
0.0086
VAL 158
0.0090
VAL 159
0.0082
THR 160
0.0059
GLN 161
0.0055
VAL 162
0.0066
ALA 163
0.0049
GLY 164
0.0031
ILE 165
0.0042
ALA 166
0.0053
LEU 167
0.0036
LEU 168
0.0037
LEU 169
0.0059
TRP 170
0.0062
MET 171
0.0056
ALA 172
0.0068
GLU 173
0.0086
ARG 174
0.0085
ILE 175
0.0086
THR 176
0.0099
GLU 177
0.0111
TYR 178
0.0110
GLY 179
0.0105
ILE 180
0.0107
GLY 181
0.0099
ASN 182
0.0090
GLY 183
0.0076
THR 184
0.0064
SER 185
0.0067
LEU 186
0.0066
ILE 187
0.0050
ILE 188
0.0045
PHE 189
0.0053
ALA 190
0.0050
GLY 191
0.0035
ILE 192
0.0038
VAL 193
0.0049
VAL 194
0.0046
GLU 195
0.0042
TRP 196
0.0048
LEU 197
0.0059
PRO 198
0.0056
GLN 199
0.0047
ILE 200
0.0054
LEU 201
0.0061
ARG 202
0.0055
THR 203
0.0049
ILE 204
0.0057
GLY 205
0.0061
LEU 206
0.0052
ILE 207
0.0051
ARG 208
0.0060
THR 209
0.0058
GLY 210
0.0049
GLU 211
0.0044
VAL 212
0.0041
ASN 213
0.0041
LEU 214
0.0046
VAL 215
0.0045
ALA 216
0.0041
PHE 217
0.0044
LEU 218
0.0050
PHE 219
0.0048
PHE 220
0.0043
LEU 221
0.0047
ALA 222
0.0051
PHE 223
0.0050
ILE 224
0.0047
VAL 225
0.0050
LEU 226
0.0053
ALA 227
0.0051
PHE 228
0.0055
ALA 229
0.0057
GLY 230
0.0056
MET 231
0.0060
ALA 232
0.0052
ALA 233
0.0063
VAL 234
0.0061
GLN 235
0.0050
GLN 236
0.0061
ALA 237
0.0080
GLU 238
0.0083
ARG 239
0.0073
ARG 240
0.0116
ILE 241
0.0141
PRO 242
0.0209
VAL 243
0.0263
GLN 244
0.0344
TYR 245
0.0404
ALA 246
0.0484
ARG 247
0.0482
LYS 248
0.0564
VAL 249
0.0601
VAL 250
0.0666
GLY 251
0.0717
GLY 252
0.0675
ARG 253
0.0585
VAL 254
0.0518
TYR 255
0.0502
GLY 256
0.0449
GLY 257
0.0467
GLN 258
0.0438
ALA 259
0.0349
THR 260
0.0299
TYR 261
0.0221
ILE 262
0.0169
PRO 263
0.0120
ILE 264
0.0057
LYS 265
0.0038
LEU 266
0.0047
ASN 267
0.0041
ALA 268
0.0035
ALA 269
0.0044
GLY 270
0.0063
VAL 271
0.0071
ILE 272
0.0070
PRO 273
0.0071
ILE 274
0.0065
ILE 275
0.0060
PHE 276
0.0063
ALA 277
0.0063
ALA 278
0.0048
ALA 279
0.0048
ILE 280
0.0056
LEU 281
0.0048
GLN 282
0.0039
ILE 283
0.0058
PRO 284
0.0062
ILE 285
0.0045
PHE 286
0.0055
LEU 287
0.0076
ALA 288
0.0073
ALA 289
0.0060
PRO 290
0.0075
PHE 291
0.0095
GLN 292
0.0092
ASP 293
0.0112
ASN 294
0.0106
PRO 295
0.0089
VAL 296
0.0091
LEU 297
0.0083
GLN 298
0.0063
GLY 299
0.0057
ILE 300
0.0064
ALA 301
0.0046
ASN 302
0.0029
PHE 303
0.0038
PHE 304
0.0040
ASN 305
0.0023
PRO 306
0.0031
THR 307
0.0028
ARG 308
0.0025
PRO 309
0.0037
SER 310
0.0043
GLY 311
0.0041
LEU 312
0.0046
PHE 313
0.0058
ILE 314
0.0059
GLU 315
0.0056
VAL 316
0.0066
LEU 317
0.0069
LEU 318
0.0066
VAL 319
0.0070
ILE 320
0.0072
LEU 321
0.0072
PHE 322
0.0068
THR 323
0.0064
TYR 324
0.0073
VAL 325
0.0074
TYR 326
0.0064
THR 327
0.0051
ALA 328
0.0071
VAL 329
0.0084
GLN 330
0.0050
PHE 331
0.0082
ASP 332
0.0152
PRO 333
0.0174
LYS 334
0.0255
ARG 335
0.0256
ILE 336
0.0213
ALA 337
0.0261
GLU 338
0.0323
SER 339
0.0308
LEU 340
0.0308
ARG 341
0.0365
GLU 342
0.0405
TYR 343
0.0397
GLY 344
0.0419
GLY 345
0.0360
PHE 346
0.0327
ILE 347
0.0262
PRO 348
0.0278
GLY 349
0.0247
ILE 350
0.0251
ARG 351
0.0317
PRO 352
0.0349
GLY 353
0.0360
GLU 354
0.0331
PRO 355
0.0272
THR 356
0.0245
VAL 357
0.0237
LYS 358
0.0204
PHE 359
0.0150
LEU 360
0.0136
GLU 361
0.0143
HIS 362
0.0112
ILE 363
0.0053
VAL 364
0.0054
SER 365
0.0098
ARG 366
0.0085
LEU 367
0.0052
THR 368
0.0055
LEU 369
0.0094
TRP 370
0.0098
GLY 371
0.0070
ALA 372
0.0074
LEU 373
0.0083
PHE 374
0.0079
LEU 375
0.0071
GLY 376
0.0070
LEU 377
0.0073
VAL 378
0.0066
THR 379
0.0059
LEU 380
0.0056
LEU 381
0.0056
PRO 382
0.0047
GLN 383
0.0040
ILE 384
0.0041
ILE 385
0.0043
GLN 386
0.0037
ASN 387
0.0033
LEU 388
0.0037
THR 389
0.0037
GLY 390
0.0032
ILE 391
0.0033
HIS 392
0.0031
SER 393
0.0032
ILE 394
0.0027
ALA 395
0.0034
PHE 396
0.0039
SER 397
0.0042
GLY 398
0.0050
ILE 399
0.0049
GLY 400
0.0047
LEU 401
0.0054
LEU 402
0.0059
ILE 403
0.0056
VAL 404
0.0059
VAL 405
0.0063
GLY 406
0.0067
VAL 407
0.0069
ALA 408
0.0072
LEU 409
0.0073
ASP 410
0.0079
THR 411
0.0085
LEU 412
0.0092
ARG 413
0.0097
GLN 414
0.0110
VAL 415
0.0117
GLU 416
0.0122
SER 417
0.0131
GLN 418
0.0144
LEU 419
0.0151
MET 420
0.0159
LEU 421
0.0175
ARG 422
0.0182
SER 423
0.0191
TYR 424
0.0206
MET 1
0.0376
PHE 2
0.0361
ALA 3
0.0315
ARG 4
0.0275
LEU 5
0.0261
ILE 6
0.0264
ARG 7
0.0204
TYR 8
0.0175
PHE 9
0.0186
GLN 10
0.0167
GLU 11
0.0110
ALA 12
0.0107
ARG 13
0.0137
ALA 14
0.0100
GLU 15
0.0063
LEU 16
0.0102
ALA 17
0.0126
ARG 18
0.0101
VAL 19
0.0109
THR 20
0.0134
TRP 21
0.0145
PRO 22
0.0109
THR 23
0.0100
ARG 24
0.0072
GLU 25
0.0058
GLN 26
0.0063
VAL 27
0.0050
VAL 28
0.0045
GLU 29
0.0061
GLY 30
0.0062
THR 31
0.0056
GLN 32
0.0069
ALA 33
0.0080
ILE 34
0.0071
LEU 35
0.0070
LEU 36
0.0083
PHE 37
0.0081
THR 38
0.0069
LEU 39
0.0074
ALA 40
0.0084
PHE 41
0.0073
MET 42
0.0068
VAL 43
0.0082
ILE 44
0.0082
LEU 45
0.0067
GLY 46
0.0075
LEU 47
0.0089
TYR 48
0.0074
ASP 49
0.0066
THR 50
0.0087
VAL 51
0.0095
PHE 52
0.0077
ARG 53
0.0084
PHE 54
0.0106
LEU 55
0.0105
ILE 56
0.0092
GLY 57
0.0114
LEU 58
0.0132
LEU 59
0.0123
ARG 60
0.0130
MET 1
0.0196
ASP 2
0.0195
LEU 3
0.0183
LEU 4
0.0161
TYR 5
0.0151
THR 6
0.0153
LEU 7
0.0134
VAL 8
0.0113
ILE 9
0.0115
LEU 10
0.0117
PHE 11
0.0090
TYR 12
0.0079
LEU 13
0.0093
GLY 14
0.0086
VAL 15
0.0058
ALA 16
0.0064
GLY 17
0.0083
LEU 18
0.0072
LEU 19
0.0055
VAL 20
0.0075
TYR 21
0.0089
LEU 22
0.0076
VAL 23
0.0075
LEU 24
0.0098
VAL 25
0.0107
GLN 26
0.0102
GLU 27
0.0120
PRO 28
0.0124
LYS 29
0.0151
GLN 30
0.0161
GLY 31
0.0185
ALA 32
0.0191
GLY 33
0.0151
ASP 34
0.0115
LEU 35
0.0106
MET 36
0.0114
GLY 37
0.0105
GLY 38
0.0123
SER 39
0.0139
ALA 40
0.0138
ASP 41
0.0158
LEU 42
0.0164
PHE 43
0.0163
SER 44
0.0157
ALA 45
0.0142
ARG 46
0.0146
GLY 47
0.0123
VAL 48
0.0126
THR 49
0.0102
GLY 50
0.0092
GLY 51
0.0076
LEU 52
0.0070
TYR 53
0.0070
ARG 54
0.0057
LEU 55
0.0041
THR 56
0.0040
VAL 57
0.0034
ILE 58
0.0018
LEU 59
0.0013
GLY 60
0.0006
VAL 61
0.0020
VAL 62
0.0025
PHE 63
0.0032
ALA 64
0.0034
ALA 65
0.0054
LEU 66
0.0064
ALA 67
0.0064
LEU 68
0.0079
VAL 69
0.0095
ILE 70
0.0105
GLY 71
0.0106
LEU 72
0.0125
TRP 73
0.0141
PRO 74
0.0170
ARG 75
0.0185
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.