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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0465
MET 1
0.0237
ASN 2
0.0196
VAL 3
0.0150
GLY 4
0.0138
ALA 5
0.0146
ARG 6
0.0180
GLY 7
0.0138
ASN 8
0.0105
ALA 9
0.0121
GLY 10
0.0133
LEU 11
0.0110
PHE 12
0.0135
TRP 13
0.0109
ARG 14
0.0084
PHE 15
0.0086
GLY 16
0.0076
PHE 17
0.0057
THR 18
0.0050
LEU 19
0.0053
LEU 20
0.0044
ALA 21
0.0036
LEU 22
0.0038
ILE 23
0.0039
VAL 24
0.0035
TYR 25
0.0033
ARG 26
0.0030
LEU 27
0.0032
GLY 28
0.0025
THR 29
0.0024
TYR 30
0.0023
ILE 31
0.0018
PRO 32
0.0014
ILE 33
0.0018
PRO 34
0.0030
GLY 35
0.0036
VAL 36
0.0037
ASN 37
0.0033
PRO 38
0.0029
SER 39
0.0026
VAL 40
0.0039
VAL 41
0.0042
GLU 42
0.0041
ASP 43
0.0055
ILE 44
0.0062
ILE 45
0.0058
SER 46
0.0076
SER 47
0.0098
HSD 48
0.0082
ALA 49
0.0059
THR 50
0.0056
GLY 51
0.0045
VAL 52
0.0039
LEU 53
0.0041
GLY 54
0.0046
ILE 55
0.0026
PHE 56
0.0019
ASN 57
0.0023
VAL 58
0.0022
PHE 59
0.0023
SER 60
0.0018
GLY 61
0.0017
GLY 62
0.0016
ALA 63
0.0017
LEU 64
0.0025
GLY 65
0.0025
ARG 66
0.0020
MET 67
0.0026
THR 68
0.0020
ILE 69
0.0018
PHE 70
0.0018
ALA 71
0.0019
LEU 72
0.0024
ASN 73
0.0019
VAL 74
0.0021
MET 75
0.0022
PRO 76
0.0028
TYR 77
0.0026
ILE 78
0.0025
VAL 79
0.0030
SER 80
0.0031
SER 81
0.0032
ILE 82
0.0038
ILE 83
0.0040
VAL 84
0.0055
GLN 85
0.0039
LEU 86
0.0049
LEU 87
0.0089
SER 88
0.0131
VAL 89
0.0163
ALA 90
0.0213
ILE 91
0.0349
PRO 92
0.0436
THR 93
0.0433
LEU 94
0.0234
ASN 95
0.0220
GLU 96
0.0274
MET 97
0.0163
ARG 98
0.0096
GLN 99
0.0118
ASP 100
0.0149
GLY 101
0.0091
GLU 102
0.0077
LEU 103
0.0146
GLY 104
0.0134
ARG 105
0.0076
MET 106
0.0108
LYS 107
0.0130
MET 108
0.0101
SER 109
0.0057
THR 110
0.0088
TYR 111
0.0075
THR 112
0.0034
ARG 113
0.0038
TYR 114
0.0042
LEU 115
0.0030
SER 116
0.0032
VAL 117
0.0034
ALA 118
0.0032
PHE 119
0.0030
CYS 120
0.0030
ILE 121
0.0027
ALA 122
0.0027
GLN 123
0.0031
GLY 124
0.0037
LEU 125
0.0041
VAL 126
0.0056
ILE 127
0.0056
LEU 128
0.0052
LEU 129
0.0063
GLY 130
0.0072
LEU 131
0.0063
GLU 132
0.0066
ARG 133
0.0068
MET 134
0.0060
ASN 135
0.0055
SER 136
0.0029
ASP 137
0.0163
GLU 138
0.0166
VAL 139
0.0011
MET 140
0.0032
VAL 141
0.0048
VAL 142
0.0051
ILE 143
0.0046
ASN 144
0.0055
PRO 145
0.0062
GLY 146
0.0069
ILE 147
0.0068
MET 148
0.0051
PHE 149
0.0050
ARG 150
0.0053
VAL 151
0.0037
VAL 152
0.0033
GLY 153
0.0038
ILE 154
0.0031
SER 155
0.0024
SER 156
0.0026
LEU 157
0.0028
LEU 158
0.0028
ALA 159
0.0026
GLY 160
0.0024
THR 161
0.0024
MET 162
0.0025
PHE 163
0.0021
LEU 164
0.0016
LEU 165
0.0019
TRP 166
0.0021
LEU 167
0.0014
GLY 168
0.0016
GLU 169
0.0019
ARG 170
0.0020
ILE 171
0.0023
ASN 172
0.0017
ALA 173
0.0036
LYS 174
0.0046
GLY 175
0.0051
ILE 176
0.0042
GLY 177
0.0025
ASN 178
0.0023
GLY 179
0.0022
ILE 180
0.0023
SER 181
0.0027
LEU 182
0.0026
ILE 183
0.0027
ILE 184
0.0026
PHE 185
0.0026
VAL 186
0.0026
GLY 187
0.0022
ILE 188
0.0023
ILE 189
0.0023
SER 190
0.0017
GLU 191
0.0024
LEU 192
0.0042
PRO 193
0.0054
SER 194
0.0071
SER 195
0.0097
ILE 196
0.0138
SER 197
0.0141
SER 198
0.0152
VAL 199
0.0156
PHE 200
0.0161
LEU 201
0.0197
LEU 202
0.0189
GLY 203
0.0144
LYS 204
0.0214
ASN 205
0.0264
GLY 206
0.0225
GLU 207
0.0215
VAL 208
0.0125
SER 209
0.0102
GLY 210
0.0093
LEU 211
0.0057
VAL 212
0.0065
VAL 213
0.0093
LEU 214
0.0098
SER 215
0.0096
MET 216
0.0106
LEU 217
0.0105
LEU 218
0.0108
ALA 219
0.0102
PHE 220
0.0066
PHE 221
0.0054
ALA 222
0.0066
LEU 223
0.0041
PHE 224
0.0025
LEU 225
0.0031
LEU 226
0.0035
ILE 227
0.0032
ILE 228
0.0035
PHE 229
0.0038
PHE 230
0.0043
GLU 231
0.0045
ARG 232
0.0060
SER 233
0.0064
TYR 234
0.0075
ARG 235
0.0104
LYS 236
0.0116
VAL 237
0.0121
PHE 238
0.0136
VAL 239
0.0094
GLN 240
0.0065
TYR 241
0.0042
PRO 242
0.0037
LYS 243
0.0049
ARG 244
0.0085
GLN 245
0.0089
THR 246
0.0087
GLY 247
0.0104
GLY 248
0.0075
ARG 249
0.0079
PHE 250
0.0063
TYR 251
0.0077
ASN 252
0.0079
SER 253
0.0064
ASP 254
0.0102
SER 255
0.0130
SER 256
0.0123
TYR 257
0.0126
ILE 258
0.0126
PRO 259
0.0105
LEU 260
0.0093
LYS 261
0.0083
ILE 262
0.0051
ASN 263
0.0051
THR 264
0.0059
ALA 265
0.0035
GLY 266
0.0035
VAL 267
0.0036
ILE 268
0.0032
PRO 269
0.0031
PRO 270
0.0024
ILE 271
0.0023
PHE 272
0.0027
ALA 273
0.0022
ASN 274
0.0011
ALA 275
0.0015
LEU 276
0.0023
LEU 277
0.0025
LEU 278
0.0042
SER 279
0.0050
SER 280
0.0063
ILE 281
0.0071
SER 282
0.0082
LEU 283
0.0090
VAL 284
0.0085
ARG 285
0.0076
PHE 286
0.0070
HSD 287
0.0079
SER 288
0.0046
GLY 289
0.0093
SER 290
0.0131
GLU 291
0.0120
TRP 292
0.0123
ALA 293
0.0095
ASP 294
0.0050
VAL 295
0.0077
LEU 296
0.0090
LEU 297
0.0081
ARG 298
0.0092
TYR 299
0.0084
LEU 300
0.0070
SER 301
0.0070
SER 302
0.0058
GLU 303
0.0053
GLY 304
0.0056
ILE 305
0.0038
LEU 306
0.0009
TYR 307
0.0014
VAL 308
0.0038
SER 309
0.0041
VAL 310
0.0025
TYR 311
0.0022
ILE 312
0.0041
ALA 313
0.0041
LEU 314
0.0036
ILE 315
0.0035
MET 316
0.0039
PHE 317
0.0041
PHE 318
0.0035
THR 319
0.0027
PHE 320
0.0034
PHE 321
0.0035
TYR 322
0.0039
THR 323
0.0047
SER 324
0.0041
LEU 325
0.0056
VAL 326
0.0080
PHE 327
0.0099
ASP 328
0.0217
THR 329
0.0188
LYS 330
0.0180
GLU 331
0.0179
THR 332
0.0160
SER 333
0.0110
GLU 334
0.0089
MET 335
0.0160
LEU 336
0.0080
LYS 337
0.0084
LYS 338
0.0209
ASN 339
0.0211
GLY 340
0.0128
GLY 341
0.0046
PHE 342
0.0041
VAL 343
0.0105
PRO 344
0.0158
GLY 345
0.0232
LYS 346
0.0205
ARG 347
0.0204
PRO 348
0.0110
GLY 349
0.0083
LYS 350
0.0185
ALA 351
0.0214
THR 352
0.0138
LYS 353
0.0179
GLU 354
0.0234
TYR 355
0.0176
PHE 356
0.0171
ASP 357
0.0207
GLN 358
0.0152
VAL 359
0.0121
ILE 360
0.0128
GLY 361
0.0083
ARG 362
0.0074
ILE 363
0.0067
THR 364
0.0061
VAL 365
0.0055
LEU 366
0.0059
GLY 367
0.0037
ALA 368
0.0038
ILE 369
0.0042
TYR 370
0.0038
LEU 371
0.0033
SER 372
0.0034
VAL 373
0.0047
VAL 374
0.0041
CYS 375
0.0036
VAL 376
0.0063
VAL 377
0.0075
PRO 378
0.0067
GLU 379
0.0081
ILE 380
0.0103
VAL 381
0.0109
ARG 382
0.0109
HSD 383
0.0115
TYR 384
0.0137
CYS 385
0.0103
ALA 386
0.0117
VAL 387
0.0126
SER 388
0.0102
PHE 389
0.0097
THR 390
0.0074
LEU 391
0.0049
GLY 392
0.0046
GLY 393
0.0050
THR 394
0.0029
SER 395
0.0021
PHE 396
0.0029
LEU 397
0.0028
ILE 398
0.0026
ILE 399
0.0023
VAL 400
0.0029
ASN 401
0.0033
VAL 402
0.0033
ILE 403
0.0038
ASN 404
0.0039
ASP 405
0.0041
THR 406
0.0031
PHE 407
0.0031
SER 408
0.0031
GLN 409
0.0024
VAL 410
0.0020
GLN 411
0.0015
THR 412
0.0021
GLN 413
0.0018
VAL 414
0.0009
TYR 415
0.0026
SER 416
0.0027
GLY 417
0.0030
ARG 418
0.0036
TYR 419
0.0042
SER 420
0.0050
ALA 421
0.0038
LEU 422
0.0028
MET 423
0.0063
LYS 424
0.0050
LYS 425
0.0041
SER 426
0.0070
GLU 427
0.0059
LEU 428
0.0062
TRP 429
0.0072
LYS 430
0.0057
LYS 431
0.0059
VAL 432
0.0090
LYS 433
0.0103
MET 1
0.0251
PHE 2
0.0202
LEU 3
0.0465
ALA 4
0.0397
MET 5
0.0336
ILE 6
0.0421
GLY 7
0.0398
SER 8
0.0419
PHE 9
0.0366
ALA 10
0.0171
ARG 11
0.0159
PHE 12
0.0166
LEU 13
0.0101
CYS 14
0.0030
ASP 15
0.0066
VAL 16
0.0079
LYS 17
0.0059
GLN 18
0.0075
GLU 19
0.0079
ALA 20
0.0072
LEU 21
0.0077
GLN 22
0.0085
VAL 23
0.0077
SER 24
0.0072
TRP 25
0.0054
ALA 26
0.0051
SER 27
0.0049
ARG 28
0.0073
LYS 29
0.0057
GLU 30
0.0043
VAL 31
0.0044
SER 32
0.0042
VAL 33
0.0043
PHE 34
0.0042
LEU 35
0.0036
LEU 36
0.0042
ILE 37
0.0044
VAL 38
0.0037
LEU 39
0.0036
LEU 40
0.0041
THR 41
0.0038
VAL 42
0.0030
VAL 43
0.0038
VAL 44
0.0049
SER 45
0.0043
SER 46
0.0032
ILE 47
0.0048
LEU 48
0.0058
PHE 49
0.0049
SER 50
0.0051
CYS 51
0.0056
VAL 52
0.0059
ASP 53
0.0056
PHE 54
0.0064
VAL 55
0.0069
PHE 56
0.0056
LEU 57
0.0054
ARG 58
0.0073
LEU 59
0.0073
VAL 60
0.0054
LYS 61
0.0063
ILE 62
0.0085
ALA 63
0.0079
LEU 64
0.0059
GLY 65
0.0069
VAL 66
0.0040
VAL 67
0.0034
TYR 68
0.0025
ALA 69
0.0031
ALA 70
0.0032
MET 1
0.0063
SER 2
0.0033
PHE 3
0.0039
VAL 4
0.0058
SER 5
0.0057
CYS 6
0.0061
LEU 7
0.0078
MET 8
0.0093
PHE 9
0.0077
LEU 10
0.0054
THR 11
0.0058
ALA 12
0.0056
ALA 13
0.0034
GLN 14
0.0028
VAL 15
0.0028
PHE 16
0.0035
LEU 17
0.0034
ALA 18
0.0032
PHE 19
0.0045
LEU 20
0.0047
LEU 21
0.0040
VAL 22
0.0040
LEU 23
0.0048
LEU 24
0.0047
VAL 25
0.0036
LEU 26
0.0038
LEU 27
0.0043
GLN 28
0.0043
SER 29
0.0046
PRO 30
0.0061
GLU 31
0.0018
SER 32
0.0021
ASP 33
0.0024
THR 34
0.0029
LEU 35
0.0021
GLY 36
0.0027
GLY 37
0.0034
PHE 38
0.0035
GLY 39
0.0036
GLY 40
0.0056
PRO 41
0.0053
GLN 42
0.0049
CYS 43
0.0020
ASN 44
0.0032
LEU 45
0.0027
GLY 46
0.0027
SER 47
0.0034
MET 48
0.0032
PHE 49
0.0016
GLY 50
0.0015
LYS 51
0.0013
SER 52
0.0093
SER 53
0.0064
SER 54
0.0113
SER 55
0.0078
SER 56
0.0083
PHE 57
0.0080
ILE 58
0.0064
ALA 59
0.0052
LYS 60
0.0050
LEU 61
0.0052
THR 62
0.0041
ALA 63
0.0033
VAL 64
0.0042
VAL 65
0.0039
ALA 66
0.0030
ALA 67
0.0029
ALA 68
0.0030
PHE 69
0.0027
ILE 70
0.0022
VAL 71
0.0023
ASN 72
0.0023
THR 73
0.0019
ILE 74
0.0019
LEU 75
0.0020
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.