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 = 0.0580
MET 1
0.0145
ASN 2
0.0159
VAL 3
0.0171
GLY 4
0.0151
ALA 5
0.0193
ARG 6
0.0206
GLY 7
0.0202
ASN 8
0.0200
ALA 9
0.0206
GLY 10
0.0192
LEU 11
0.0194
PHE 12
0.0214
TRP 13
0.0179
ARG 14
0.0172
PHE 15
0.0186
GLY 16
0.0190
PHE 17
0.0126
THR 18
0.0137
LEU 19
0.0129
LEU 20
0.0103
ALA 21
0.0090
LEU 22
0.0093
ILE 23
0.0070
VAL 24
0.0060
TYR 25
0.0052
ARG 26
0.0055
LEU 27
0.0044
GLY 28
0.0045
THR 29
0.0049
TYR 30
0.0045
ILE 31
0.0037
PRO 32
0.0037
ILE 33
0.0044
PRO 34
0.0015
GLY 35
0.0020
VAL 36
0.0024
ASN 37
0.0052
PRO 38
0.0058
SER 39
0.0093
VAL 40
0.0088
VAL 41
0.0066
GLU 42
0.0095
ASP 43
0.0118
ILE 44
0.0098
ILE 45
0.0086
SER 46
0.0136
SER 47
0.0110
HIS 48
0.0109
ALA 49
0.0082
THR 50
0.0086
GLY 51
0.0101
VAL 52
0.0091
LEU 53
0.0063
GLY 54
0.0060
ILE 55
0.0052
PHE 56
0.0047
ASN 57
0.0070
VAL 58
0.0069
PHE 59
0.0050
SER 60
0.0053
GLY 61
0.0051
GLY 62
0.0066
ALA 63
0.0053
LEU 64
0.0068
GLY 65
0.0065
ARG 66
0.0057
MET 67
0.0046
THR 68
0.0054
ILE 69
0.0078
PHE 70
0.0069
ALA 71
0.0071
LEU 72
0.0061
ASN 73
0.0052
VAL 74
0.0041
MET 75
0.0031
PRO 76
0.0023
TYR 77
0.0080
ILE 78
0.0111
VAL 79
0.0085
SER 80
0.0098
SER 81
0.0237
ILE 82
0.0257
ILE 83
0.0246
VAL 84
0.0256
GLN 85
0.0358
LEU 86
0.0443
LEU 87
0.0406
SER 88
0.0278
VAL 89
0.0293
ALA 90
0.0430
ILE 91
0.0462
PRO 92
0.0455
THR 93
0.0580
LEU 94
0.0375
ASN 95
0.0204
GLU 96
0.0400
MET 97
0.0247
ARG 98
0.0052
GLN 99
0.0237
ASP 100
0.0211
GLY 101
0.0238
GLU 102
0.0303
LEU 103
0.0281
GLY 104
0.0198
ARG 105
0.0245
MET 106
0.0302
LYS 107
0.0288
MET 108
0.0312
SER 109
0.0249
ALA 110
0.0259
TYR 111
0.0246
THR 112
0.0212
ARG 113
0.0109
TYR 114
0.0134
LEU 115
0.0130
SER 116
0.0083
VAL 117
0.0073
ALA 118
0.0110
PHE 119
0.0087
CYS 120
0.0082
ILE 121
0.0092
ALA 122
0.0096
GLN 123
0.0094
GLY 124
0.0098
LEU 125
0.0068
VAL 126
0.0066
ILE 127
0.0068
LEU 128
0.0052
LEU 129
0.0025
GLY 130
0.0025
LEU 131
0.0052
GLU 132
0.0059
ARG 133
0.0070
MET 134
0.0083
ASN 135
0.0113
SER 136
0.0125
ASP 137
0.0098
GLU 138
0.0130
VAL 139
0.0107
MET 140
0.0106
VAL 141
0.0076
VAL 142
0.0095
ILE 143
0.0070
ASN 144
0.0085
PRO 145
0.0072
GLY 146
0.0081
ILE 147
0.0087
MET 148
0.0062
PHE 149
0.0015
ARG 150
0.0033
VAL 151
0.0064
VAL 152
0.0054
GLY 153
0.0086
ILE 154
0.0091
SER 155
0.0089
SER 156
0.0089
LEU 157
0.0091
LEU 158
0.0084
ALA 159
0.0081
GLY 160
0.0079
THR 161
0.0069
MET 162
0.0058
PHE 163
0.0056
LEU 164
0.0053
LEU 165
0.0048
TRP 166
0.0034
LEU 167
0.0039
GLY 168
0.0039
GLU 169
0.0059
ARG 170
0.0054
ILE 171
0.0091
ASN 172
0.0082
ALA 173
0.0093
LYS 174
0.0112
GLY 175
0.0133
ILE 176
0.0137
GLY 177
0.0122
ASN 178
0.0108
GLY 179
0.0081
ILE 180
0.0090
SER 181
0.0104
LEU 182
0.0095
ILE 183
0.0090
ILE 184
0.0096
PHE 185
0.0115
VAL 186
0.0105
GLY 187
0.0110
ILE 188
0.0104
ILE 189
0.0130
SER 190
0.0103
GLU 191
0.0143
LEU 192
0.0131
PRO 193
0.0152
SER 194
0.0186
SER 195
0.0266
ILE 196
0.0271
SER 197
0.0510
SER 198
0.0498
VAL 199
0.0359
PHE 200
0.0338
LEU 201
0.0556
LEU 202
0.0236
GLY 203
0.0157
LYS 204
0.0491
ASN 205
0.0346
GLY 206
0.0442
GLU 207
0.0373
VAL 208
0.0255
SER 209
0.0086
GLY 210
0.0278
LEU 211
0.0335
VAL 212
0.0250
VAL 213
0.0268
LEU 214
0.0425
SER 215
0.0409
MET 216
0.0259
LEU 217
0.0286
LEU 218
0.0315
ALA 219
0.0238
PHE 220
0.0138
PHE 221
0.0077
ALA 222
0.0065
LEU 223
0.0048
PHE 224
0.0055
LEU 225
0.0064
LEU 226
0.0060
ILE 227
0.0063
ILE 228
0.0066
PHE 229
0.0056
PHE 230
0.0051
GLU 231
0.0053
ARG 232
0.0049
SER 233
0.0032
TYR 234
0.0013
ARG 235
0.0012
LYS 236
0.0013
VAL 237
0.0036
PHE 238
0.0059
VAL 239
0.0063
GLN 240
0.0085
TYR 241
0.0058
PRO 242
0.0061
LYS 243
0.0114
ARG 244
0.0118
GLN 245
0.0101
THR 246
0.0215
GLY 247
0.0248
GLY 248
0.0306
ARG 249
0.0099
PHE 250
0.0064
TYR 251
0.0085
ASN 252
0.0040
SER 253
0.0060
ASP 254
0.0083
SER 255
0.0103
SER 256
0.0084
TYR 257
0.0065
ILE 258
0.0054
PRO 259
0.0034
LEU 260
0.0029
LYS 261
0.0025
ILE 262
0.0036
ASN 263
0.0029
THR 264
0.0026
ALA 265
0.0037
GLY 266
0.0035
VAL 267
0.0042
ILE 268
0.0040
PRO 269
0.0072
PRO 270
0.0050
ILE 271
0.0071
PHE 272
0.0058
ALA 273
0.0020
ASN 274
0.0016
ALA 275
0.0010
LEU 276
0.0043
LEU 277
0.0068
LEU 278
0.0063
SER 279
0.0064
SER 280
0.0086
ILE 281
0.0087
SER 282
0.0074
LEU 283
0.0066
VAL 284
0.0066
ARG 285
0.0056
PHE 286
0.0038
HIS 287
0.0023
SER 288
0.0052
GLY 289
0.0220
SER 290
0.0254
GLU 291
0.0182
TRP 292
0.0061
ALA 293
0.0055
ASP 294
0.0063
VAL 295
0.0075
LEU 296
0.0106
LEU 297
0.0091
ARG 298
0.0107
TYR 299
0.0120
LEU 300
0.0108
SER 301
0.0062
SER 302
0.0070
GLU 303
0.0107
GLY 304
0.0105
VAL 305
0.0101
LEU 306
0.0098
TYR 307
0.0086
VAL 308
0.0087
SER 309
0.0110
VAL 310
0.0100
TYR 311
0.0077
ILE 312
0.0078
ALA 313
0.0102
LEU 314
0.0077
ILE 315
0.0047
MET 316
0.0061
PHE 317
0.0078
PHE 318
0.0053
THR 319
0.0030
PHE 320
0.0059
PHE 321
0.0082
TYR 322
0.0065
THR 323
0.0042
SER 324
0.0076
LEU 325
0.0079
VAL 326
0.0064
PHE 327
0.0033
ASP 328
0.0034
THR 329
0.0012
LYS 330
0.0027
GLU 331
0.0049
THR 332
0.0044
SER 333
0.0041
GLU 334
0.0060
MET 335
0.0085
LEU 336
0.0065
LYS 337
0.0059
LYS 338
0.0080
ASN 339
0.0083
GLY 340
0.0058
GLY 341
0.0062
PHE 342
0.0043
VAL 343
0.0060
PRO 344
0.0060
GLY 345
0.0076
LYS 346
0.0046
ARG 347
0.0035
PRO 348
0.0008
GLY 349
0.0018
LYS 350
0.0043
ALA 351
0.0055
THR 352
0.0041
LYS 353
0.0033
GLU 354
0.0047
TYR 355
0.0053
PHE 356
0.0037
ASP 357
0.0039
GLN 358
0.0037
VAL 359
0.0041
ILE 360
0.0040
GLY 361
0.0044
ARG 362
0.0040
ILE 363
0.0048
THR 364
0.0053
VAL 365
0.0062
LEU 366
0.0058
GLY 367
0.0056
ALA 368
0.0063
ILE 369
0.0066
TYR 370
0.0058
LEU 371
0.0054
SER 372
0.0065
VAL 373
0.0053
VAL 374
0.0056
CYS 375
0.0048
VAL 376
0.0043
VAL 377
0.0110
PRO 378
0.0072
GLU 379
0.0055
ILE 380
0.0102
VAL 381
0.0184
ARG 382
0.0112
HIS 383
0.0178
TYR 384
0.0234
CYS 385
0.0215
ALA 386
0.0157
VAL 387
0.0101
SER 388
0.0091
PHE 389
0.0075
THR 390
0.0104
LEU 391
0.0076
GLY 392
0.0063
GLY 393
0.0056
THR 394
0.0078
SER 395
0.0082
PHE 396
0.0069
LEU 397
0.0079
ILE 398
0.0092
ILE 399
0.0089
VAL 400
0.0083
ASN 401
0.0099
VAL 402
0.0108
ILE 403
0.0101
ASN 404
0.0098
ASP 405
0.0115
THR 406
0.0114
PHE 407
0.0114
SER 408
0.0116
GLN 409
0.0123
VAL 410
0.0117
GLN 411
0.0098
THR 412
0.0106
GLN 413
0.0124
VAL 414
0.0104
TYR 415
0.0064
SER 416
0.0087
GLY 417
0.0142
ARG 418
0.0115
TYR 419
0.0054
SER 420
0.0047
ALA 421
0.0098
LEU 422
0.0056
MET 423
0.0045
LYS 424
0.0079
LYS 425
0.0094
SER 426
0.0095
GLU 427
0.0109
LEU 428
0.0104
TRP 429
0.0114
LYS 430
0.0142
LYS 431
0.0096
VAL 432
0.0061
LYS 433
0.0151
MET 1
0.0104
PHE 2
0.0070
LEU 3
0.0097
ALA 4
0.0136
MET 5
0.0098
ILE 6
0.0083
GLY 7
0.0095
SER 8
0.0115
PHE 9
0.0106
ALA 10
0.0105
ARG 11
0.0072
PHE 12
0.0062
LEU 13
0.0056
CYS 14
0.0053
ASP 15
0.0026
VAL 16
0.0042
LYS 17
0.0036
GLN 18
0.0032
GLU 19
0.0035
ALA 20
0.0045
LEU 21
0.0021
GLN 22
0.0015
VAL 23
0.0024
SER 24
0.0027
TRP 25
0.0035
ALA 26
0.0045
SER 27
0.0047
ARG 28
0.0061
LYS 29
0.0070
GLU 30
0.0067
VAL 31
0.0068
SER 32
0.0078
VAL 33
0.0079
PHE 34
0.0079
LEU 35
0.0074
LEU 36
0.0080
ILE 37
0.0096
VAL 38
0.0096
LEU 39
0.0093
LEU 40
0.0094
THR 41
0.0120
VAL 42
0.0115
VAL 43
0.0099
VAL 44
0.0103
SER 45
0.0111
SER 46
0.0087
ILE 47
0.0055
LEU 48
0.0071
PHE 49
0.0066
SER 50
0.0036
CYS 51
0.0050
VAL 52
0.0051
ASP 53
0.0053
PHE 54
0.0056
VAL 55
0.0063
PHE 56
0.0042
LEU 57
0.0074
ARG 58
0.0088
LEU 59
0.0066
VAL 60
0.0054
LYS 61
0.0133
ILE 62
0.0140
ALA 63
0.0125
LEU 64
0.0130
GLY 65
0.0160
VAL 66
0.0157
VAL 67
0.0185
TYR 68
0.0158
ALA 69
0.0044
ALA 70
0.0285
MET 1
0.0081
SER 2
0.0038
PHE 3
0.0026
VAL 4
0.0072
SER 5
0.0091
CYS 6
0.0071
LEU 7
0.0072
MET 8
0.0096
PHE 9
0.0085
LEU 10
0.0059
THR 11
0.0080
ALA 12
0.0085
ALA 13
0.0072
GLN 14
0.0074
VAL 15
0.0082
PHE 16
0.0073
LEU 17
0.0077
ALA 18
0.0085
PHE 19
0.0086
LEU 20
0.0069
LEU 21
0.0067
VAL 22
0.0071
LEU 23
0.0069
LEU 24
0.0052
VAL 25
0.0052
LEU 26
0.0060
LEU 27
0.0060
GLN 28
0.0046
SER 29
0.0098
PRO 30
0.0077
GLU 31
0.0130
SER 32
0.0202
ASP 33
0.0234
THR 34
0.0314
LEU 35
0.0381
GLY 36
0.0461
GLY 37
0.0170
PHE 38
0.0136
GLY 39
0.0147
GLY 40
0.0169
PRO 41
0.0167
GLN 42
0.0151
CYS 43
0.0163
ASN 44
0.0148
LEU 45
0.0192
GLY 46
0.0193
SER 47
0.0189
MET 48
0.0196
PHE 49
0.0196
GLY 50
0.0156
LYS 51
0.0121
SER 52
0.0099
SER 53
0.0091
SER 54
0.0108
SER 55
0.0095
SER 56
0.0079
PHE 57
0.0092
ILE 58
0.0061
ALA 59
0.0058
LYS 60
0.0046
LEU 61
0.0048
THR 62
0.0045
ALA 63
0.0039
VAL 64
0.0035
VAL 65
0.0057
ALA 66
0.0060
ALA 67
0.0058
ALA 68
0.0060
PHE 69
0.0063
ILE 70
0.0065
VAL 71
0.0054
ASN 72
0.0054
THR 73
0.0046
ILE 74
0.0046
LEU 75
0.0038
LEU 76
0.0032
VAL 77
0.0018
GLY 78
0.0031
THR 79
0.0020
ASN 80
0.0022
ALA 81
0.0065
ARG 82
0.0068
ARG 83
0.0058
VAL 84
0.0061
ARG 85
0.0036
GLU 86
0.0025
VAL 87
0.0037
SER 88
0.0045
VAL 89
0.0031
VAL 90
0.0024
SER 91
0.0028
LYS 92
0.0033
THR 93
0.0023
GLU 94
0.0013
ALA 95
0.0032
VAL 96
0.0039
SER 97
0.0041
GLY 98
0.0038
GLN 99
0.0053
GLU 100
0.0062
SER 101
0.0067
ASN 102
0.0100
GLY 103
0.0056
SER 104
0.0048
GLU 105
0.0095
VAL 106
0.0056
PRO 107
0.0081
PHE 108
0.0102
GLU 109
0.0171
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.