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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 = 0.0878
MET 1
0.0351
ASN 2
0.0325
VAL 3
0.0363
GLY 4
0.0451
ALA 5
0.0467
ARG 6
0.0402
GLY 7
0.0147
ASN 8
0.0252
ALA 9
0.0362
GLY 10
0.0233
LEU 11
0.0191
PHE 12
0.0281
TRP 13
0.0213
ARG 14
0.0149
PHE 15
0.0177
GLY 16
0.0157
PHE 17
0.0122
THR 18
0.0106
LEU 19
0.0080
LEU 20
0.0064
ALA 21
0.0063
LEU 22
0.0053
ILE 23
0.0058
VAL 24
0.0061
TYR 25
0.0070
ARG 26
0.0067
LEU 27
0.0089
GLY 28
0.0082
THR 29
0.0072
TYR 30
0.0088
ILE 31
0.0046
PRO 32
0.0033
ILE 33
0.0037
PRO 34
0.0033
GLY 35
0.0058
VAL 36
0.0040
ASN 37
0.0037
PRO 38
0.0009
SER 39
0.0020
VAL 40
0.0028
VAL 41
0.0030
GLU 42
0.0022
ASP 43
0.0013
ILE 44
0.0036
ILE 45
0.0044
SER 46
0.0029
SER 47
0.0030
HIS 48
0.0040
ALA 49
0.0039
THR 50
0.0036
GLY 51
0.0044
VAL 52
0.0050
LEU 53
0.0050
GLY 54
0.0043
ILE 55
0.0046
PHE 56
0.0052
ASN 57
0.0051
VAL 58
0.0047
PHE 59
0.0049
SER 60
0.0055
GLY 61
0.0054
GLY 62
0.0054
ALA 63
0.0059
LEU 64
0.0057
GLY 65
0.0049
ARG 66
0.0049
MET 67
0.0046
THR 68
0.0047
ILE 69
0.0050
PHE 70
0.0054
ALA 71
0.0053
LEU 72
0.0061
ASN 73
0.0050
VAL 74
0.0055
MET 75
0.0057
PRO 76
0.0050
TYR 77
0.0050
ILE 78
0.0059
VAL 79
0.0061
SER 80
0.0055
SER 81
0.0059
ILE 82
0.0060
ILE 83
0.0058
VAL 84
0.0056
GLN 85
0.0061
LEU 86
0.0061
LEU 87
0.0067
SER 88
0.0068
VAL 89
0.0068
ALA 90
0.0071
ILE 91
0.0074
PRO 92
0.0077
THR 93
0.0075
LEU 94
0.0067
ASN 95
0.0072
GLU 96
0.0075
MET 97
0.0065
ARG 98
0.0065
GLN 99
0.0073
ASP 100
0.0072
GLY 101
0.0072
GLU 102
0.0060
LEU 103
0.0053
GLY 104
0.0053
ARG 105
0.0048
MET 106
0.0044
LYS 107
0.0037
MET 108
0.0040
SER 109
0.0036
THR 110
0.0027
TYR 111
0.0028
THR 112
0.0036
ARG 113
0.0024
TYR 114
0.0017
LEU 115
0.0037
SER 116
0.0041
VAL 117
0.0032
ALA 118
0.0040
PHE 119
0.0050
CYS 120
0.0047
ILE 121
0.0046
ALA 122
0.0063
GLN 123
0.0062
GLY 124
0.0057
LEU 125
0.0067
VAL 126
0.0078
ILE 127
0.0073
LEU 128
0.0066
LEU 129
0.0089
GLY 130
0.0097
LEU 131
0.0078
GLU 132
0.0093
ARG 133
0.0104
MET 134
0.0108
ASN 135
0.0104
SER 136
0.0167
ASP 137
0.0202
GLU 138
0.0176
VAL 139
0.0105
MET 140
0.0097
VAL 141
0.0068
VAL 142
0.0074
ILE 143
0.0093
ASN 144
0.0114
PRO 145
0.0109
GLY 146
0.0116
ILE 147
0.0107
MET 148
0.0083
PHE 149
0.0068
ARG 150
0.0071
VAL 151
0.0067
VAL 152
0.0043
GLY 153
0.0035
ILE 154
0.0043
SER 155
0.0029
SER 156
0.0018
LEU 157
0.0033
LEU 158
0.0031
ALA 159
0.0019
GLY 160
0.0031
THR 161
0.0039
MET 162
0.0031
PHE 163
0.0041
LEU 164
0.0049
LEU 165
0.0047
TRP 166
0.0046
LEU 167
0.0058
GLY 168
0.0060
GLU 169
0.0050
ARG 170
0.0060
ILE 171
0.0067
ASN 172
0.0061
ALA 173
0.0067
LYS 174
0.0091
GLY 175
0.0081
ILE 176
0.0087
GLY 177
0.0090
ASN 178
0.0061
GLY 179
0.0058
ILE 180
0.0055
SER 181
0.0053
LEU 182
0.0053
ILE 183
0.0051
ILE 184
0.0045
PHE 185
0.0038
VAL 186
0.0046
GLY 187
0.0051
ILE 188
0.0040
ILE 189
0.0044
SER 190
0.0055
GLU 191
0.0049
LEU 192
0.0044
PRO 193
0.0059
SER 194
0.0057
SER 195
0.0039
ILE 196
0.0034
SER 197
0.0034
SER 198
0.0025
VAL 199
0.0008
PHE 200
0.0021
LEU 201
0.0014
LEU 202
0.0039
GLY 203
0.0051
LYS 204
0.0056
ASN 205
0.0072
GLY 206
0.0096
GLU 207
0.0092
VAL 208
0.0073
SER 209
0.0089
GLY 210
0.0079
LEU 211
0.0091
VAL 212
0.0070
VAL 213
0.0048
LEU 214
0.0067
SER 215
0.0064
MET 216
0.0036
LEU 217
0.0043
LEU 218
0.0055
ALA 219
0.0037
PHE 220
0.0030
PHE 221
0.0046
ALA 222
0.0045
LEU 223
0.0028
PHE 224
0.0035
LEU 225
0.0039
LEU 226
0.0023
ILE 227
0.0022
ILE 228
0.0028
PHE 229
0.0023
PHE 230
0.0015
GLU 231
0.0020
ARG 232
0.0019
SER 233
0.0017
TYR 234
0.0015
ARG 235
0.0015
LYS 236
0.0016
VAL 237
0.0016
PHE 238
0.0014
VAL 239
0.0019
GLN 240
0.0025
TYR 241
0.0035
PRO 242
0.0036
LYS 243
0.0052
ARG 244
0.0057
GLN 245
0.0030
THR 246
0.0017
GLY 247
0.0040
GLY 248
0.0042
ARG 249
0.0014
PHE 250
0.0035
TYR 251
0.0053
ASN 252
0.0087
SER 253
0.0079
ASP 254
0.0064
SER 255
0.0032
SER 256
0.0023
TYR 257
0.0016
ILE 258
0.0020
PRO 259
0.0014
LEU 260
0.0011
LYS 261
0.0014
ILE 262
0.0007
ASN 263
0.0013
THR 264
0.0020
ALA 265
0.0032
GLY 266
0.0031
VAL 267
0.0032
ILE 268
0.0041
PRO 269
0.0037
PRO 270
0.0034
ILE 271
0.0045
PHE 272
0.0048
ALA 273
0.0045
ASN 274
0.0046
ALA 275
0.0052
LEU 276
0.0056
LEU 277
0.0051
LEU 278
0.0052
SER 279
0.0058
SER 280
0.0060
ILE 281
0.0055
SER 282
0.0060
LEU 283
0.0074
VAL 284
0.0062
ARG 285
0.0072
PHE 286
0.0097
HIS 287
0.0075
SER 288
0.0079
GLY 289
0.0095
SER 290
0.0059
GLU 291
0.0088
TRP 292
0.0053
ALA 293
0.0039
ASP 294
0.0078
VAL 295
0.0067
LEU 296
0.0040
LEU 297
0.0058
ARG 298
0.0070
TYR 299
0.0052
LEU 300
0.0043
SER 301
0.0054
SER 302
0.0044
GLU 303
0.0037
GLY 304
0.0041
ILE 305
0.0034
LEU 306
0.0034
TYR 307
0.0037
VAL 308
0.0028
SER 309
0.0029
VAL 310
0.0035
TYR 311
0.0031
ILE 312
0.0026
ALA 313
0.0033
LEU 314
0.0036
ILE 315
0.0030
MET 316
0.0026
PHE 317
0.0036
PHE 318
0.0037
THR 319
0.0028
PHE 320
0.0027
PHE 321
0.0037
TYR 322
0.0036
THR 323
0.0029
SER 324
0.0031
LEU 325
0.0038
VAL 326
0.0034
PHE 327
0.0024
ASP 328
0.0006
THR 329
0.0007
LYS 330
0.0019
GLU 331
0.0014
THR 332
0.0015
SER 333
0.0024
GLU 334
0.0033
MET 335
0.0034
LEU 336
0.0030
LYS 337
0.0033
LYS 338
0.0043
ASN 339
0.0042
GLY 340
0.0030
GLY 341
0.0028
PHE 342
0.0020
VAL 343
0.0016
PRO 344
0.0013
GLY 345
0.0007
LYS 346
0.0015
ARG 347
0.0021
PRO 348
0.0024
GLY 349
0.0029
LYS 350
0.0027
ALA 351
0.0023
THR 352
0.0020
LYS 353
0.0018
GLU 354
0.0019
TYR 355
0.0016
PHE 356
0.0012
ASP 357
0.0013
GLN 358
0.0017
VAL 359
0.0013
ILE 360
0.0006
GLY 361
0.0015
ARG 362
0.0019
ILE 363
0.0009
THR 364
0.0011
VAL 365
0.0018
LEU 366
0.0011
GLY 367
0.0008
ALA 368
0.0015
ILE 369
0.0012
TYR 370
0.0005
LEU 371
0.0013
SER 372
0.0013
VAL 373
0.0004
VAL 374
0.0009
CYS 375
0.0015
VAL 376
0.0011
VAL 377
0.0003
PRO 378
0.0009
GLU 379
0.0015
ILE 380
0.0011
VAL 381
0.0007
ARG 382
0.0013
HIS 383
0.0021
TYR 384
0.0022
CYS 385
0.0031
ALA 386
0.0036
VAL 387
0.0021
SER 388
0.0024
PHE 389
0.0022
THR 390
0.0035
LEU 391
0.0030
GLY 392
0.0025
GLY 393
0.0019
THR 394
0.0024
SER 395
0.0030
PHE 396
0.0028
LEU 397
0.0022
ILE 398
0.0030
ILE 399
0.0034
VAL 400
0.0029
ASN 401
0.0030
VAL 402
0.0037
ILE 403
0.0055
ASN 404
0.0035
ASP 405
0.0054
THR 406
0.0102
PHE 407
0.0083
SER 408
0.0089
GLN 409
0.0126
VAL 410
0.0133
GLN 411
0.0140
THR 412
0.0167
GLN 413
0.0144
VAL 414
0.0172
TYR 415
0.0199
SER 416
0.0215
GLY 417
0.0243
ARG 418
0.0255
TYR 419
0.0296
SER 420
0.0345
ALA 421
0.0379
LEU 422
0.0373
MET 423
0.0408
LYS 424
0.0453
LYS 425
0.0485
SER 426
0.0472
GLU 427
0.0431
LEU 428
0.0418
TRP 429
0.0523
LYS 430
0.0474
LYS 431
0.0371
VAL 432
0.0462
LYS 433
0.0585
MET 1
0.0120
PHE 2
0.0063
LEU 3
0.0060
ALA 4
0.0068
MET 5
0.0057
ILE 6
0.0047
GLY 7
0.0039
SER 8
0.0041
PHE 9
0.0048
ALA 10
0.0052
ARG 11
0.0048
PHE 12
0.0044
LEU 13
0.0048
CYS 14
0.0048
ASP 15
0.0039
VAL 16
0.0029
LYS 17
0.0034
GLN 18
0.0035
GLU 19
0.0022
ALA 20
0.0021
LEU 21
0.0031
GLN 22
0.0024
VAL 23
0.0020
SER 24
0.0024
TRP 25
0.0026
ALA 26
0.0026
SER 27
0.0032
ARG 28
0.0036
LYS 29
0.0037
GLU 30
0.0027
VAL 31
0.0028
SER 32
0.0039
VAL 33
0.0037
PHE 34
0.0028
LEU 35
0.0040
LEU 36
0.0054
ILE 37
0.0048
VAL 38
0.0048
LEU 39
0.0060
LEU 40
0.0071
THR 41
0.0066
VAL 42
0.0061
VAL 43
0.0059
VAL 44
0.0077
SER 45
0.0074
SER 46
0.0074
ILE 47
0.0104
LEU 48
0.0099
PHE 49
0.0100
SER 50
0.0148
CYS 51
0.0160
VAL 52
0.0121
ASP 53
0.0164
PHE 54
0.0256
VAL 55
0.0232
PHE 56
0.0224
LEU 57
0.0311
ARG 58
0.0426
LEU 59
0.0416
VAL 60
0.0419
LYS 61
0.0508
ILE 62
0.0519
ALA 63
0.0514
LEU 64
0.0498
GLY 65
0.0287
VAL 66
0.0339
VAL 67
0.0476
TYR 68
0.0209
ALA 69
0.0374
ALA 70
0.0878
MET 1
0.0285
SER 2
0.0220
PHE 3
0.0117
VAL 4
0.0120
SER 5
0.0110
CYS 6
0.0098
LEU 7
0.0089
MET 8
0.0089
PHE 9
0.0098
LEU 10
0.0089
THR 11
0.0086
ALA 12
0.0093
ALA 13
0.0080
GLN 14
0.0059
VAL 15
0.0063
PHE 16
0.0068
LEU 17
0.0052
ALA 18
0.0031
PHE 19
0.0045
LEU 20
0.0050
LEU 21
0.0031
VAL 22
0.0016
LEU 23
0.0033
LEU 24
0.0042
VAL 25
0.0029
LEU 26
0.0020
LEU 27
0.0038
GLN 28
0.0044
SER 29
0.0043
PRO 30
0.0040
GLU 31
0.0051
SER 32
0.0043
ASP 33
0.0047
THR 34
0.0046
LEU 35
0.0043
GLY 36
0.0058
GLY 37
0.0032
PHE 38
0.0028
GLY 39
0.0027
GLY 40
0.0120
PRO 41
0.0138
GLN 42
0.0126
CYS 43
0.0169
ASN 44
0.0160
LEU 45
0.0164
GLY 46
0.0191
SER 47
0.0149
MET 48
0.0161
PHE 49
0.0234
GLY 50
0.0200
LYS 51
0.0133
SER 52
0.0151
SER 53
0.0145
SER 54
0.0124
SER 55
0.0094
SER 56
0.0113
PHE 57
0.0116
ILE 58
0.0085
ALA 59
0.0082
LYS 60
0.0102
LEU 61
0.0086
THR 62
0.0063
ALA 63
0.0078
VAL 64
0.0087
VAL 65
0.0064
ALA 66
0.0050
ALA 67
0.0067
ALA 68
0.0066
PHE 69
0.0042
ILE 70
0.0033
VAL 71
0.0060
ASN 72
0.0060
THR 73
0.0039
ILE 74
0.0052
LEU 75
0.0079
LEU 76
0.0077
VAL 77
0.0071
GLY 78
0.0090
THR 79
0.0108
ASN 80
0.0114
ALA 81
0.0121
ARG 82
0.0128
ARG 83
0.0131
VAL 84
0.0158
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.