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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 = 0.0594
MET 1
0.0150
ASN 2
0.0168
VAL 3
0.0131
GLY 4
0.0083
ALA 5
0.0120
ARG 6
0.0107
GLY 7
0.0048
ASN 8
0.0056
ALA 9
0.0064
GLY 10
0.0035
LEU 11
0.0039
PHE 12
0.0046
TRP 13
0.0048
ARG 14
0.0051
PHE 15
0.0051
GLY 16
0.0051
PHE 17
0.0055
THR 18
0.0052
LEU 19
0.0048
LEU 20
0.0052
ALA 21
0.0049
LEU 22
0.0043
ILE 23
0.0047
VAL 24
0.0048
TYR 25
0.0040
ARG 26
0.0039
LEU 27
0.0046
GLY 28
0.0040
THR 29
0.0032
TYR 30
0.0040
ILE 31
0.0043
PRO 32
0.0038
ILE 33
0.0033
PRO 34
0.0041
GLY 35
0.0043
VAL 36
0.0042
ASN 37
0.0051
PRO 38
0.0048
SER 39
0.0056
VAL 40
0.0054
VAL 41
0.0043
GLU 42
0.0042
ASP 43
0.0051
ILE 44
0.0047
ILE 45
0.0036
SER 46
0.0041
SER 47
0.0048
HSD 48
0.0041
ALA 49
0.0034
THR 50
0.0038
GLY 51
0.0034
VAL 52
0.0026
LEU 53
0.0022
GLY 54
0.0022
ILE 55
0.0015
PHE 56
0.0012
ASN 57
0.0014
VAL 58
0.0012
PHE 59
0.0012
SER 60
0.0015
GLY 61
0.0020
GLY 62
0.0022
ALA 63
0.0023
LEU 64
0.0018
GLY 65
0.0026
ARG 66
0.0032
MET 67
0.0027
THR 68
0.0029
ILE 69
0.0028
PHE 70
0.0024
ALA 71
0.0016
LEU 72
0.0014
ASN 73
0.0020
VAL 74
0.0026
MET 75
0.0022
PRO 76
0.0025
TYR 77
0.0033
ILE 78
0.0033
VAL 79
0.0033
SER 80
0.0039
SER 81
0.0045
ILE 82
0.0046
ILE 83
0.0048
VAL 84
0.0054
GLN 85
0.0057
LEU 86
0.0058
LEU 87
0.0062
SER 88
0.0068
VAL 89
0.0071
ALA 90
0.0073
ILE 91
0.0077
PRO 92
0.0085
THR 93
0.0084
LEU 94
0.0075
ASN 95
0.0079
GLU 96
0.0086
MET 97
0.0080
ARG 98
0.0076
GLN 99
0.0085
ASP 100
0.0087
GLY 101
0.0085
GLU 102
0.0080
LEU 103
0.0082
GLY 104
0.0079
ARG 105
0.0071
MET 106
0.0071
LYS 107
0.0069
MET 108
0.0064
SER 109
0.0059
THR 110
0.0059
TYR 111
0.0055
THR 112
0.0050
ARG 113
0.0046
TYR 114
0.0045
LEU 115
0.0041
SER 116
0.0035
VAL 117
0.0032
ALA 118
0.0030
PHE 119
0.0026
CYS 120
0.0020
ILE 121
0.0017
ALA 122
0.0019
GLN 123
0.0015
GLY 124
0.0010
LEU 125
0.0012
VAL 126
0.0019
ILE 127
0.0017
LEU 128
0.0020
LEU 129
0.0025
GLY 130
0.0031
LEU 131
0.0033
GLU 132
0.0037
ARG 133
0.0044
MET 134
0.0049
ASN 135
0.0053
SER 136
0.0065
ASP 137
0.0076
GLU 138
0.0080
VAL 139
0.0067
MET 140
0.0061
VAL 141
0.0050
VAL 142
0.0046
ILE 143
0.0053
ASN 144
0.0048
PRO 145
0.0040
GLY 146
0.0032
ILE 147
0.0022
MET 148
0.0028
PHE 149
0.0029
ARG 150
0.0018
VAL 151
0.0019
VAL 152
0.0028
GLY 153
0.0022
ILE 154
0.0016
SER 155
0.0026
SER 156
0.0029
LEU 157
0.0021
LEU 158
0.0025
ALA 159
0.0035
GLY 160
0.0032
THR 161
0.0029
MET 162
0.0038
PHE 163
0.0043
LEU 164
0.0038
LEU 165
0.0042
TRP 166
0.0051
LEU 167
0.0050
GLY 168
0.0047
GLU 169
0.0055
ARG 170
0.0059
ILE 171
0.0055
ASN 172
0.0056
ALA 173
0.0063
LYS 174
0.0063
GLY 175
0.0055
ILE 176
0.0051
GLY 177
0.0049
ASN 178
0.0047
GLY 179
0.0045
ILE 180
0.0038
SER 181
0.0036
LEU 182
0.0037
ILE 183
0.0033
ILE 184
0.0025
PHE 185
0.0027
VAL 186
0.0029
GLY 187
0.0023
ILE 188
0.0017
ILE 189
0.0024
SER 190
0.0028
GLU 191
0.0023
LEU 192
0.0021
PRO 193
0.0031
SER 194
0.0032
SER 195
0.0026
ILE 196
0.0030
SER 197
0.0041
SER 198
0.0041
VAL 199
0.0040
PHE 200
0.0047
LEU 201
0.0055
LEU 202
0.0055
GLY 203
0.0055
LYS 204
0.0064
ASN 205
0.0070
GLY 206
0.0070
GLU 207
0.0066
VAL 208
0.0056
SER 209
0.0057
GLY 210
0.0050
LEU 211
0.0045
VAL 212
0.0042
VAL 213
0.0037
LEU 214
0.0032
SER 215
0.0029
MET 216
0.0025
LEU 217
0.0020
LEU 218
0.0016
ALA 219
0.0017
PHE 220
0.0012
PHE 221
0.0012
ALA 222
0.0016
LEU 223
0.0018
PHE 224
0.0019
LEU 225
0.0023
LEU 226
0.0028
ILE 227
0.0029
ILE 228
0.0033
PHE 229
0.0040
PHE 230
0.0042
GLU 231
0.0042
ARG 232
0.0044
SER 233
0.0050
TYR 234
0.0056
ARG 235
0.0055
LYS 236
0.0052
VAL 237
0.0047
PHE 238
0.0024
VAL 239
0.0024
GLN 240
0.0037
TYR 241
0.0076
PRO 242
0.0115
LYS 243
0.0162
ARG 244
0.0264
GLN 245
0.0364
THR 246
0.0459
GLY 247
0.0571
GLY 248
0.0555
ARG 249
0.0474
PHE 250
0.0361
TYR 251
0.0283
ASN 252
0.0177
SER 253
0.0113
ASP 254
0.0096
SER 255
0.0042
SER 256
0.0041
TYR 257
0.0042
ILE 258
0.0055
PRO 259
0.0053
LEU 260
0.0052
LYS 261
0.0051
ILE 262
0.0051
ASN 263
0.0047
THR 264
0.0049
ALA 265
0.0047
GLY 266
0.0040
VAL 267
0.0033
ILE 268
0.0036
PRO 269
0.0039
PRO 270
0.0032
ILE 271
0.0027
PHE 272
0.0034
ALA 273
0.0038
ASN 274
0.0031
ALA 275
0.0029
LEU 276
0.0039
LEU 277
0.0042
LEU 278
0.0036
SER 279
0.0038
SER 280
0.0050
ILE 281
0.0051
SER 282
0.0046
LEU 283
0.0054
VAL 284
0.0066
ARG 285
0.0064
PHE 286
0.0062
HSD 287
0.0077
SER 288
0.0084
GLY 289
0.0102
SER 290
0.0106
GLU 291
0.0114
TRP 292
0.0104
ALA 293
0.0090
ASP 294
0.0094
VAL 295
0.0096
LEU 296
0.0083
LEU 297
0.0075
ARG 298
0.0082
TYR 299
0.0077
LEU 300
0.0063
SER 301
0.0061
SER 302
0.0062
GLU 303
0.0052
GLY 304
0.0060
ILE 305
0.0062
LEU 306
0.0066
TYR 307
0.0054
VAL 308
0.0049
SER 309
0.0057
VAL 310
0.0056
TYR 311
0.0045
ILE 312
0.0048
ALA 313
0.0055
LEU 314
0.0049
ILE 315
0.0044
MET 316
0.0050
PHE 317
0.0054
PHE 318
0.0049
THR 319
0.0048
PHE 320
0.0053
PHE 321
0.0055
TYR 322
0.0051
THR 323
0.0053
SER 324
0.0059
LEU 325
0.0059
VAL 326
0.0056
PHE 327
0.0058
ASP 328
0.0067
THR 329
0.0058
LYS 330
0.0059
GLU 331
0.0062
THR 332
0.0054
SER 333
0.0044
GLU 334
0.0050
MET 335
0.0054
LEU 336
0.0041
LYS 337
0.0032
LYS 338
0.0048
ASN 339
0.0058
GLY 340
0.0048
GLY 341
0.0037
PHE 342
0.0013
VAL 343
0.0010
PRO 344
0.0017
GLY 345
0.0031
LYS 346
0.0023
ARG 347
0.0022
PRO 348
0.0017
GLY 349
0.0031
LYS 350
0.0041
ALA 351
0.0037
THR 352
0.0032
LYS 353
0.0045
GLU 354
0.0049
TYR 355
0.0040
PHE 356
0.0045
ASP 357
0.0053
GLN 358
0.0044
VAL 359
0.0045
ILE 360
0.0051
GLY 361
0.0039
ARG 362
0.0044
ILE 363
0.0048
THR 364
0.0047
VAL 365
0.0048
LEU 366
0.0051
GLY 367
0.0047
ALA 368
0.0045
ILE 369
0.0045
TYR 370
0.0040
LEU 371
0.0038
SER 372
0.0039
VAL 373
0.0034
VAL 374
0.0028
CYS 375
0.0028
VAL 376
0.0033
VAL 377
0.0028
PRO 378
0.0023
GLU 379
0.0031
ILE 380
0.0038
VAL 381
0.0033
ARG 382
0.0035
HSD 383
0.0045
TYR 384
0.0048
CYS 385
0.0045
ALA 386
0.0048
VAL 387
0.0040
SER 388
0.0035
PHE 389
0.0025
THR 390
0.0020
LEU 391
0.0013
GLY 392
0.0016
GLY 393
0.0018
THR 394
0.0020
SER 395
0.0015
PHE 396
0.0017
LEU 397
0.0024
ILE 398
0.0025
ILE 399
0.0025
VAL 400
0.0028
ASN 401
0.0034
VAL 402
0.0036
ILE 403
0.0036
ASN 404
0.0041
ASP 405
0.0044
THR 406
0.0048
PHE 407
0.0049
SER 408
0.0050
GLN 409
0.0049
VAL 410
0.0050
GLN 411
0.0050
THR 412
0.0044
GLN 413
0.0037
VAL 414
0.0034
TYR 415
0.0035
SER 416
0.0033
GLY 417
0.0017
ARG 418
0.0030
TYR 419
0.0075
SER 420
0.0093
ALA 421
0.0095
LEU 422
0.0103
MET 423
0.0159
LYS 424
0.0184
LYS 425
0.0171
SER 426
0.0212
GLU 427
0.0281
LEU 428
0.0293
TRP 429
0.0294
LYS 430
0.0369
LYS 431
0.0414
VAL 432
0.0415
LYS 433
0.0451
MET 1
0.0594
PHE 2
0.0535
LEU 3
0.0499
ALA 4
0.0410
MET 5
0.0342
ILE 6
0.0319
GLY 7
0.0260
SER 8
0.0179
PHE 9
0.0138
ALA 10
0.0160
ARG 11
0.0103
PHE 12
0.0067
LEU 13
0.0093
CYS 14
0.0094
ASP 15
0.0059
VAL 16
0.0062
LYS 17
0.0079
GLN 18
0.0074
GLU 19
0.0061
ALA 20
0.0066
LEU 21
0.0078
GLN 22
0.0065
VAL 23
0.0061
SER 24
0.0063
TRP 25
0.0056
ALA 26
0.0053
SER 27
0.0054
ARG 28
0.0043
LYS 29
0.0046
GLU 30
0.0048
VAL 31
0.0038
SER 32
0.0034
VAL 33
0.0042
PHE 34
0.0038
LEU 35
0.0029
LEU 36
0.0033
ILE 37
0.0039
VAL 38
0.0032
LEU 39
0.0028
LEU 40
0.0036
THR 41
0.0037
VAL 42
0.0029
VAL 43
0.0033
VAL 44
0.0041
SER 45
0.0037
SER 46
0.0033
ILE 47
0.0041
LEU 48
0.0045
PHE 49
0.0040
SER 50
0.0040
CYS 51
0.0051
VAL 52
0.0051
ASP 53
0.0044
PHE 54
0.0053
VAL 55
0.0062
PHE 56
0.0056
LEU 57
0.0054
ARG 58
0.0067
LEU 59
0.0069
VAL 60
0.0062
LYS 61
0.0068
ILE 62
0.0078
ALA 63
0.0074
LEU 64
0.0068
GLY 65
0.0074
VAL 66
0.0064
VAL 67
0.0065
TYR 68
0.0054
ALA 69
0.0056
ALA 70
0.0052
MET 1
0.0109
SER 2
0.0108
PHE 3
0.0096
VAL 4
0.0083
SER 5
0.0084
CYS 6
0.0083
LEU 7
0.0068
MET 8
0.0061
PHE 9
0.0068
LEU 10
0.0061
THR 11
0.0048
ALA 12
0.0050
ALA 13
0.0056
GLN 14
0.0047
VAL 15
0.0039
PHE 16
0.0048
LEU 17
0.0052
ALA 18
0.0042
PHE 19
0.0043
LEU 20
0.0053
LEU 21
0.0051
VAL 22
0.0045
LEU 23
0.0053
LEU 24
0.0060
VAL 25
0.0054
LEU 26
0.0055
LEU 27
0.0065
GLN 28
0.0066
SER 29
0.0070
PRO 30
0.0065
GLU 31
0.0068
SER 32
0.0063
ASP 33
0.0063
THR 34
0.0054
LEU 35
0.0054
GLY 36
0.0054
GLY 37
0.0046
PHE 38
0.0040
GLY 39
0.0043
GLY 40
0.0046
PRO 41
0.0053
GLN 42
0.0053
CYS 43
0.0052
ASN 44
0.0053
LEU 45
0.0059
GLY 46
0.0060
SER 47
0.0056
MET 48
0.0065
PHE 49
0.0076
GLY 50
0.0074
LYS 51
0.0079
SER 52
0.0082
SER 53
0.0078
SER 54
0.0084
SER 55
0.0081
SER 56
0.0084
PHE 57
0.0086
ILE 58
0.0077
ALA 59
0.0072
LYS 60
0.0077
LEU 61
0.0075
THR 62
0.0065
ALA 63
0.0066
VAL 64
0.0071
VAL 65
0.0063
ALA 66
0.0056
ALA 67
0.0063
ALA 68
0.0064
PHE 69
0.0054
ILE 70
0.0054
VAL 71
0.0063
ASN 72
0.0060
THR 73
0.0051
ILE 74
0.0058
LEU 75
0.0065
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.