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please let us know. elNémo has been relocated.
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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 = 0.0970
MET 1
0.0026
ASN 2
0.0024
VAL 3
0.0017
GLY 4
0.0022
ALA 5
0.0031
ARG 6
0.0029
GLY 7
0.0031
ASN 8
0.0039
ALA 9
0.0046
GLY 10
0.0045
LEU 11
0.0045
PHE 12
0.0048
TRP 13
0.0050
ARG 14
0.0048
PHE 15
0.0048
GLY 16
0.0049
PHE 17
0.0049
THR 18
0.0046
LEU 19
0.0046
LEU 20
0.0046
ALA 21
0.0044
LEU 22
0.0042
ILE 23
0.0042
VAL 24
0.0041
TYR 25
0.0039
ARG 26
0.0038
LEU 27
0.0038
GLY 28
0.0035
THR 29
0.0033
TYR 30
0.0033
ILE 31
0.0031
PRO 32
0.0029
ILE 33
0.0029
PRO 34
0.0031
GLY 35
0.0036
VAL 36
0.0033
ASN 37
0.0037
PRO 38
0.0034
SER 39
0.0041
VAL 40
0.0040
VAL 41
0.0033
GLU 42
0.0030
ASP 43
0.0033
ILE 44
0.0032
ILE 45
0.0031
SER 46
0.0027
SER 47
0.0029
HIS 48
0.0036
ALA 49
0.0042
THR 50
0.0050
GLY 51
0.0052
VAL 52
0.0050
LEU 53
0.0042
GLY 54
0.0040
ILE 55
0.0041
PHE 56
0.0040
ASN 57
0.0038
VAL 58
0.0037
PHE 59
0.0037
SER 60
0.0036
GLY 61
0.0036
GLY 62
0.0034
ALA 63
0.0034
LEU 64
0.0034
GLY 65
0.0030
ARG 66
0.0030
MET 67
0.0030
THR 68
0.0030
ILE 69
0.0031
PHE 70
0.0033
ALA 71
0.0032
LEU 72
0.0036
ASN 73
0.0036
VAL 74
0.0037
MET 75
0.0036
PRO 76
0.0036
TYR 77
0.0036
ILE 78
0.0035
VAL 79
0.0034
SER 80
0.0035
SER 81
0.0032
ILE 82
0.0029
ILE 83
0.0029
VAL 84
0.0030
GLN 85
0.0024
LEU 86
0.0023
LEU 87
0.0024
SER 88
0.0023
VAL 89
0.0019
ALA 90
0.0020
ILE 91
0.0024
PRO 92
0.0023
THR 93
0.0027
LEU 94
0.0026
ASN 95
0.0021
GLU 96
0.0023
MET 97
0.0027
ARG 98
0.0023
GLN 99
0.0019
ASP 100
0.0024
GLY 101
0.0029
GLU 102
0.0034
LEU 103
0.0037
GLY 104
0.0033
ARG 105
0.0034
MET 106
0.0038
LYS 107
0.0038
MET 108
0.0034
SER 109
0.0037
THR 110
0.0039
TYR 111
0.0037
THR 112
0.0036
ARG 113
0.0038
TYR 114
0.0038
LEU 115
0.0035
SER 116
0.0036
VAL 117
0.0037
ALA 118
0.0036
PHE 119
0.0035
CYS 120
0.0036
ILE 121
0.0038
ALA 122
0.0041
GLN 123
0.0038
GLY 124
0.0035
LEU 125
0.0043
VAL 126
0.0042
ILE 127
0.0036
LEU 128
0.0037
LEU 129
0.0045
GLY 130
0.0039
LEU 131
0.0036
GLU 132
0.0043
ARG 133
0.0047
MET 134
0.0039
ASN 135
0.0045
SER 136
0.0050
ASP 137
0.0060
GLU 138
0.0056
VAL 139
0.0046
MET 140
0.0045
VAL 141
0.0037
VAL 142
0.0041
ILE 143
0.0046
ASN 144
0.0053
PRO 145
0.0051
GLY 146
0.0055
ILE 147
0.0056
MET 148
0.0048
PHE 149
0.0042
ARG 150
0.0044
VAL 151
0.0044
VAL 152
0.0036
GLY 153
0.0032
ILE 154
0.0037
SER 155
0.0037
SER 156
0.0032
LEU 157
0.0033
LEU 158
0.0036
ALA 159
0.0036
GLY 160
0.0035
THR 161
0.0036
MET 162
0.0039
PHE 163
0.0039
LEU 164
0.0039
LEU 165
0.0040
TRP 166
0.0042
LEU 167
0.0042
GLY 168
0.0043
GLU 169
0.0043
ARG 170
0.0045
ILE 171
0.0045
ASN 172
0.0046
ALA 173
0.0047
LYS 174
0.0048
GLY 175
0.0047
ILE 176
0.0046
GLY 177
0.0041
ASN 178
0.0040
GLY 179
0.0040
ILE 180
0.0039
SER 181
0.0037
LEU 182
0.0038
ILE 183
0.0038
ILE 184
0.0037
PHE 185
0.0036
VAL 186
0.0037
GLY 187
0.0037
ILE 188
0.0037
ILE 189
0.0035
SER 190
0.0038
GLU 191
0.0039
LEU 192
0.0038
PRO 193
0.0040
SER 194
0.0048
SER 195
0.0048
ILE 196
0.0046
SER 197
0.0053
SER 198
0.0062
VAL 199
0.0062
PHE 200
0.0063
LEU 201
0.0072
LEU 202
0.0078
GLY 203
0.0077
LYS 204
0.0082
ASN 205
0.0091
GLY 206
0.0094
GLU 207
0.0092
VAL 208
0.0084
SER 209
0.0085
GLY 210
0.0080
LEU 211
0.0079
VAL 212
0.0074
VAL 213
0.0067
LEU 214
0.0065
SER 215
0.0064
MET 216
0.0059
LEU 217
0.0055
LEU 218
0.0055
ALA 219
0.0053
PHE 220
0.0048
PHE 221
0.0049
ALA 222
0.0049
LEU 223
0.0045
PHE 224
0.0041
LEU 225
0.0043
LEU 226
0.0041
ILE 227
0.0037
ILE 228
0.0036
PHE 229
0.0039
PHE 230
0.0034
GLU 231
0.0030
ARG 232
0.0031
SER 233
0.0038
TYR 234
0.0032
ARG 235
0.0029
LYS 236
0.0032
VAL 237
0.0038
PHE 238
0.0053
VAL 239
0.0055
GLN 240
0.0073
TYR 241
0.0092
PRO 242
0.0121
LYS 243
0.0153
ARG 244
0.0178
GLN 245
0.0222
THR 246
0.0249
GLY 247
0.0286
GLY 248
0.0281
ARG 249
0.0264
PHE 250
0.0225
TYR 251
0.0208
ASN 252
0.0181
SER 253
0.0133
ASP 254
0.0113
SER 255
0.0092
SER 256
0.0064
TYR 257
0.0039
ILE 258
0.0026
PRO 259
0.0026
LEU 260
0.0020
LYS 261
0.0024
ILE 262
0.0026
ASN 263
0.0027
THR 264
0.0024
ALA 265
0.0025
GLY 266
0.0027
VAL 267
0.0031
ILE 268
0.0030
PRO 269
0.0029
PRO 270
0.0033
ILE 271
0.0035
PHE 272
0.0034
ALA 273
0.0037
ASN 274
0.0042
ALA 275
0.0043
LEU 276
0.0044
LEU 277
0.0053
LEU 278
0.0056
SER 279
0.0057
SER 280
0.0063
ILE 281
0.0071
SER 282
0.0072
LEU 283
0.0077
VAL 284
0.0084
ARG 285
0.0087
PHE 286
0.0089
HIS 287
0.0096
SER 288
0.0100
GLY 289
0.0112
SER 290
0.0110
GLU 291
0.0112
TRP 292
0.0102
ALA 293
0.0095
ASP 294
0.0102
VAL 295
0.0100
LEU 296
0.0088
LEU 297
0.0088
ARG 298
0.0094
TYR 299
0.0087
LEU 300
0.0077
SER 301
0.0078
SER 302
0.0081
GLU 303
0.0073
GLY 304
0.0078
ILE 305
0.0075
LEU 306
0.0071
TYR 307
0.0065
VAL 308
0.0060
SER 309
0.0056
VAL 310
0.0051
TYR 311
0.0047
ILE 312
0.0044
ALA 313
0.0038
LEU 314
0.0035
ILE 315
0.0032
MET 316
0.0030
PHE 317
0.0025
PHE 318
0.0024
THR 319
0.0023
PHE 320
0.0021
PHE 321
0.0022
TYR 322
0.0023
THR 323
0.0019
SER 324
0.0017
LEU 325
0.0020
VAL 326
0.0017
PHE 327
0.0012
ASP 328
0.0009
THR 329
0.0014
LYS 330
0.0026
GLU 331
0.0025
THR 332
0.0023
SER 333
0.0039
GLU 334
0.0049
MET 335
0.0049
LEU 336
0.0051
LYS 337
0.0067
LYS 338
0.0075
ASN 339
0.0075
GLY 340
0.0079
GLY 341
0.0068
PHE 342
0.0062
VAL 343
0.0052
PRO 344
0.0064
GLY 345
0.0060
LYS 346
0.0051
ARG 347
0.0058
PRO 348
0.0058
GLY 349
0.0050
LYS 350
0.0043
ALA 351
0.0039
THR 352
0.0036
LYS 353
0.0025
GLU 354
0.0022
TYR 355
0.0023
PHE 356
0.0016
ASP 357
0.0012
GLN 358
0.0013
VAL 359
0.0017
ILE 360
0.0015
GLY 361
0.0020
ARG 362
0.0014
ILE 363
0.0022
THR 364
0.0030
VAL 365
0.0027
LEU 366
0.0026
GLY 367
0.0031
ALA 368
0.0033
ILE 369
0.0033
TYR 370
0.0034
LEU 371
0.0034
SER 372
0.0037
VAL 373
0.0043
VAL 374
0.0041
CYS 375
0.0043
VAL 376
0.0049
VAL 377
0.0052
PRO 378
0.0052
GLU 379
0.0056
ILE 380
0.0061
VAL 381
0.0061
ARG 382
0.0061
HIS 383
0.0069
TYR 384
0.0073
CYS 385
0.0071
ALA 386
0.0073
VAL 387
0.0065
SER 388
0.0061
PHE 389
0.0053
THR 390
0.0049
LEU 391
0.0043
GLY 392
0.0044
GLY 393
0.0041
THR 394
0.0038
SER 395
0.0039
PHE 396
0.0038
LEU 397
0.0034
ILE 398
0.0034
ILE 399
0.0035
VAL 400
0.0033
ASN 401
0.0031
VAL 402
0.0034
ILE 403
0.0034
ASN 404
0.0031
ASP 405
0.0033
THR 406
0.0035
PHE 407
0.0034
SER 408
0.0032
GLN 409
0.0036
VAL 410
0.0036
GLN 411
0.0035
THR 412
0.0035
GLN 413
0.0038
VAL 414
0.0037
TYR 415
0.0035
SER 416
0.0034
GLY 417
0.0031
ARG 418
0.0028
TYR 419
0.0026
SER 420
0.0024
ALA 421
0.0019
LEU 422
0.0018
MET 423
0.0023
LYS 424
0.0022
LYS 425
0.0027
SER 426
0.0035
GLU 427
0.0048
LEU 428
0.0053
TRP 429
0.0062
LYS 430
0.0076
LYS 431
0.0087
VAL 432
0.0096
LYS 433
0.0107
MET 1
0.0901
PHE 2
0.0817
LEU 3
0.0741
ALA 4
0.0639
MET 5
0.0516
ILE 6
0.0443
GLY 7
0.0416
SER 8
0.0286
PHE 9
0.0213
ALA 10
0.0196
ARG 11
0.0178
PHE 12
0.0102
LEU 13
0.0069
CYS 14
0.0077
ASP 15
0.0063
VAL 16
0.0022
LYS 17
0.0031
GLN 18
0.0044
GLU 19
0.0030
ALA 20
0.0031
LEU 21
0.0035
GLN 22
0.0035
VAL 23
0.0033
SER 24
0.0043
TRP 25
0.0037
ALA 26
0.0038
SER 27
0.0043
ARG 28
0.0047
LYS 29
0.0042
GLU 30
0.0035
VAL 31
0.0037
SER 32
0.0042
VAL 33
0.0034
PHE 34
0.0032
LEU 35
0.0037
LEU 36
0.0037
ILE 37
0.0032
VAL 38
0.0034
LEU 39
0.0037
LEU 40
0.0034
THR 41
0.0033
VAL 42
0.0036
VAL 43
0.0037
VAL 44
0.0036
SER 45
0.0037
SER 46
0.0039
ILE 47
0.0041
LEU 48
0.0042
PHE 49
0.0042
SER 50
0.0043
CYS 51
0.0047
VAL 52
0.0046
ASP 53
0.0043
PHE 54
0.0049
VAL 55
0.0053
PHE 56
0.0046
LEU 57
0.0048
ARG 58
0.0056
LEU 59
0.0053
VAL 60
0.0047
LYS 61
0.0058
ILE 62
0.0061
ALA 63
0.0054
LEU 64
0.0050
GLY 65
0.0065
VAL 66
0.0054
VAL 67
0.0056
TYR 68
0.0044
ALA 69
0.0044
ALA 70
0.0049
MET 1
0.0071
SER 2
0.0067
PHE 3
0.0065
VAL 4
0.0067
SER 5
0.0063
CYS 6
0.0053
LEU 7
0.0048
MET 8
0.0055
PHE 9
0.0048
LEU 10
0.0037
THR 11
0.0037
ALA 12
0.0048
ALA 13
0.0035
GLN 14
0.0034
VAL 15
0.0040
PHE 16
0.0042
LEU 17
0.0035
ALA 18
0.0037
PHE 19
0.0042
LEU 20
0.0041
LEU 21
0.0039
VAL 22
0.0042
LEU 23
0.0045
LEU 24
0.0045
VAL 25
0.0043
LEU 26
0.0045
LEU 27
0.0048
GLN 28
0.0049
SER 29
0.0046
PRO 30
0.0044
GLU 31
0.0047
SER 32
0.0045
ASP 33
0.0035
THR 34
0.0035
LEU 35
0.0033
GLY 36
0.0033
GLY 37
0.0033
PHE 38
0.0032
GLY 39
0.0030
GLY 40
0.0028
PRO 41
0.0024
GLN 42
0.0030
CYS 43
0.0031
ASN 44
0.0036
LEU 45
0.0037
GLY 46
0.0039
SER 47
0.0040
MET 48
0.0042
PHE 49
0.0044
GLY 50
0.0047
LYS 51
0.0048
SER 52
0.0051
SER 53
0.0055
SER 54
0.0057
SER 55
0.0053
SER 56
0.0053
PHE 57
0.0052
ILE 58
0.0048
ALA 59
0.0048
LYS 60
0.0047
LEU 61
0.0044
THR 62
0.0042
ALA 63
0.0042
VAL 64
0.0040
VAL 65
0.0037
ALA 66
0.0036
ALA 67
0.0035
ALA 68
0.0032
PHE 69
0.0032
ILE 70
0.0031
VAL 71
0.0029
ASN 72
0.0026
THR 73
0.0028
ILE 74
0.0029
LEU 75
0.0027
LEU 76
0.0029
VAL 77
0.0032
GLY 78
0.0036
THR 79
0.0043
ASN 80
0.0048
ALA 81
0.0052
ARG 82
0.0064
ARG 83
0.0081
VAL 84
0.0084
ARG 85
0.0122
GLU 86
0.0139
VAL 87
0.0178
SER 88
0.0199
VAL 89
0.0276
VAL 90
0.0341
SER 91
0.0377
LYS 92
0.0429
THR 93
0.0513
GLU 94
0.0564
ALA 95
0.0586
VAL 96
0.0655
SER 97
0.0731
GLY 98
0.0701
GLN 99
0.0710
GLU 100
0.0775
SER 101
0.0725
ASN 102
0.0628
GLY 103
0.0596
SER 104
0.0520
GLU 105
0.0222
VAL 106
0.0232
PRO 107
0.0330
PHE 108
0.0400
GLU 109
0.0970
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.