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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 = 0.1594
ARG 10
0.0135
VAL 11
0.0128
LYS 12
0.0117
ILE 13
0.0102
GLY 14
0.0112
HIS 15
0.0111
TYR 16
0.0088
ILE 17
0.0099
LEU 18
0.0081
GLY 19
0.0068
ASP 20
0.0048
THR 21
0.0049
LEU 22
0.0039
GLY 23
0.0048
VAL 24
0.0059
GLY 25
0.0051
THR 26
0.0073
PHE 27
0.0081
GLY 28
0.0077
LYS 29
0.0064
VAL 30
0.0049
LYS 31
0.0048
VAL 32
0.0039
GLY 33
0.0051
LYS 34
0.0076
HIS 35
0.0094
GLU 36
0.0122
LEU 37
0.0136
THR 38
0.0122
GLY 39
0.0103
HIS 40
0.0075
LYS 41
0.0047
VAL 42
0.0029
ALA 43
0.0029
VAL 44
0.0042
LYS 45
0.0051
ILE 46
0.0073
LEU 47
0.0093
ASN 48
0.0114
ARG 49
0.0144
GLN 50
0.0151
LYS 51
0.0136
ILE 52
0.0131
ARG 53
0.0156
SER 54
0.0171
LEU 55
0.0167
ASP 56
0.0158
VAL 57
0.0127
VAL 58
0.0106
GLY 59
0.0104
LYS 60
0.0092
ILE 61
0.0061
ARG 62
0.0068
ARG 63
0.0072
GLU 64
0.0065
ILE 65
0.0057
GLN 66
0.0066
ASN 67
0.0061
LEU 68
0.0059
LYS 69
0.0061
LEU 70
0.0064
PHE 71
0.0061
ARG 72
0.0060
HIS 73
0.0062
PRO 74
0.0062
HIS 75
0.0059
ILE 76
0.0058
ILE 77
0.0052
LYS 78
0.0050
LEU 79
0.0042
TYR 80
0.0027
GLN 81
0.0036
VAL 82
0.0059
ILE 83
0.0079
SER 84
0.0111
THR 85
0.0141
PRO 86
0.0171
SER 87
0.0155
ASP 88
0.0123
ILE 89
0.0102
PHE 90
0.0076
MET 91
0.0051
VAL 92
0.0036
MET 93
0.0029
GLU 94
0.0031
TYR 95
0.0029
VAL 96
0.0043
SER 97
0.0055
GLY 98
0.0070
GLY 99
0.0068
GLU 100
0.0075
LEU 101
0.0074
PHE 102
0.0076
ASP 103
0.0083
TYR 104
0.0080
ILE 105
0.0077
CYS 106
0.0084
LYS 107
0.0089
ASN 108
0.0085
GLY 109
0.0074
ARG 110
0.0067
LEU 111
0.0066
ASP 112
0.0064
GLU 113
0.0058
LYS 114
0.0066
GLU 115
0.0066
SER 116
0.0060
ARG 117
0.0056
ARG 118
0.0057
LEU 119
0.0058
PHE 120
0.0054
GLN 121
0.0052
GLN 122
0.0058
ILE 123
0.0055
LEU 124
0.0048
SER 125
0.0053
GLY 126
0.0054
VAL 127
0.0050
ASP 128
0.0051
TYR 129
0.0055
CYS 130
0.0053
HIS 131
0.0048
ARG 132
0.0053
HIS 133
0.0052
MET 134
0.0043
VAL 135
0.0054
VAL 136
0.0049
HIS 137
0.0057
ARG 138
0.0057
ASP 139
0.0062
LEU 140
0.0061
LYS 141
0.0065
PRO 142
0.0069
GLU 143
0.0071
ASN 144
0.0067
VAL 145
0.0065
LEU 146
0.0064
LEU 147
0.0064
ASP 148
0.0060
ALA 149
0.0062
HIS 150
0.0058
MET 151
0.0065
ASN 152
0.0062
ALA 153
0.0060
LYS 154
0.0059
ILE 155
0.0060
ALA 156
0.0058
ASP 157
0.0059
PHE 158
0.0062
GLY 159
0.0062
LEU 160
0.0063
SER 161
0.0063
ASN 162
0.0061
MET 163
0.0062
MET 164
0.0031
SER 165
0.0031
ASP 166
0.0061
GLY 167
0.0070
GLU 168
0.0067
PHE 169
0.0050
LEU 170
0.0046
ARG 171
0.0047
SER 173
0.0051
CYS 174
0.0062
GLY 175
0.0056
SER 176
0.0067
PRO 177
0.0070
ASN 178
0.0062
TYR 179
0.0051
ALA 180
0.0048
ALA 181
0.0036
PRO 182
0.0033
GLU 183
0.0033
VAL 184
0.0040
ILE 185
0.0049
SER 186
0.0050
GLY 187
0.0058
ARG 188
0.0052
LEU 189
0.0052
TYR 190
0.0031
ALA 191
0.0027
GLY 192
0.0024
PRO 193
0.0019
GLU 194
0.0013
VAL 195
0.0028
ASP 196
0.0038
ILE 197
0.0032
TRP 198
0.0032
SER 199
0.0045
SER 200
0.0047
GLY 201
0.0041
VAL 202
0.0047
ILE 203
0.0054
LEU 204
0.0052
TYR 205
0.0050
ALA 206
0.0057
LEU 207
0.0060
LEU 208
0.0055
CYS 209
0.0058
GLY 210
0.0065
THR 211
0.0062
LEU 212
0.0061
PRO 213
0.0049
PHE 214
0.0053
ASP 215
0.0071
ASP 216
0.0081
ASP 217
0.0097
HIS 218
0.0099
VAL 219
0.0092
PRO 220
0.0089
THR 221
0.0078
LEU 222
0.0070
PHE 223
0.0063
LYS 224
0.0059
LYS 225
0.0052
ILE 226
0.0044
CYS 227
0.0041
ASP 228
0.0036
GLY 229
0.0024
ILE 230
0.0026
PHE 231
0.0031
TYR 232
0.0032
THR 233
0.0035
PRO 234
0.0038
GLN 235
0.0041
TYR 236
0.0047
LEU 237
0.0044
ASN 238
0.0045
PRO 239
0.0037
SER 240
0.0039
VAL 241
0.0039
ILE 242
0.0032
SER 243
0.0027
LEU 244
0.0031
LEU 245
0.0030
LYS 246
0.0020
HIS 247
0.0017
MET 248
0.0025
LEU 249
0.0023
GLN 250
0.0013
VAL 251
0.0018
ASP 252
0.0019
PRO 253
0.0018
MET 254
0.0026
LYS 255
0.0020
ARG 256
0.0008
ALA 257
0.0018
THR 258
0.0026
ILE 259
0.0036
LYS 260
0.0037
ASP 261
0.0031
ILE 262
0.0036
ARG 263
0.0041
GLU 264
0.0038
HIS 265
0.0040
GLU 266
0.0042
TRP 267
0.0045
PHE 268
0.0048
LYS 269
0.0050
GLN 270
0.0059
ASP 271
0.0069
LEU 272
0.0062
PRO 273
0.0070
LYS 274
0.0081
TYR 275
0.0073
LEU 276
0.0066
PHE 277
0.0064
PRO 278
0.0072
GLU 279
0.0122
ASP 280
0.0127
ALA 321
0.1390
VAL 322
0.0502
ALA 323
0.0779
TYR 324
0.0971
HIS 325
0.1594
LEU 326
0.1043
ILE 327
0.0380
ILE 328
0.0966
ASP 329
0.1006
ASN 330
0.0359
ARG 331
0.0216
ARG 332
0.0362
ILE 333
0.0336
MET 334
0.0246
ASN 335
0.0209
GLU 336
0.0263
ALA 337
0.0247
LYS 338
0.0209
ASP 339
0.0213
PHE 340
0.0207
TYR 341
0.0176
LEU 342
0.0164
ALA 343
0.0154
THR 344
0.0180
SER 345
0.0181
PRO 346
0.0132
PRO 347
0.0112
ASP 348
0.0254
SER 349
0.0274
PHE 350
0.0272
LEU 351
0.0313
ASP 352
0.0264
ASP 353
0.0280
HIS 354
0.0286
HIS 355
0.0125
LEU 356
0.0074
THR 357
0.0112
ARG 358
0.0132
PRO 359
0.0118
HIS 360
0.0131
PRO 361
0.0138
GLU 362
0.0134
ARG 363
0.0117
VAL 364
0.0115
PRO 365
0.0110
PHE 366
0.0113
LEU 367
0.0104
VAL 368
0.0091
ALA 369
0.0104
GLU 370
0.0130
THR 371
0.0102
PRO 372
0.0040
ARG 373
0.0035
ALA 374
0.0118
ALA 394
0.0084
LYS 395
0.0081
TRP 396
0.0080
HIS 397
0.0084
LEU 398
0.0079
GLY 399
0.0081
ILE 400
0.0058
ARG 401
0.0056
SER 402
0.0045
GLN 403
0.0039
SER 404
0.0024
ARG 405
0.0034
PRO 406
0.0054
ASN 407
0.0064
ASP 408
0.0043
ILE 409
0.0035
MET 410
0.0067
ALA 411
0.0077
GLU 412
0.0070
VAL 413
0.0063
CYS 414
0.0100
ARG 415
0.0109
ALA 416
0.0086
ILE 417
0.0101
LYS 418
0.0136
GLN 419
0.0126
LEU 420
0.0113
ASP 421
0.0144
TYR 422
0.0136
GLU 423
0.0165
TRP 424
0.0148
LYS 425
0.0167
VAL 426
0.0154
VAL 427
0.0164
ASN 428
0.0141
PRO 429
0.0110
TYR 430
0.0093
TYR 431
0.0111
LEU 432
0.0112
ARG 433
0.0138
VAL 434
0.0125
ARG 435
0.0147
ARG 436
0.0131
LYS 437
0.0153
ASN 438
0.0121
PRO 439
0.0135
VAL 440
0.0122
THR 441
0.0146
SER 442
0.0173
THR 443
0.0169
PHE 444
0.0172
SER 445
0.0134
LYS 446
0.0137
MET 447
0.0112
SER 448
0.0105
LEU 449
0.0083
GLN 450
0.0090
LEU 451
0.0077
TYR 452
0.0085
GLN 453
0.0087
VAL 454
0.0089
ASP 455
0.0088
SER 456
0.0088
ARG 457
0.0069
THR 458
0.0067
TYR 459
0.0067
LEU 460
0.0070
LEU 461
0.0067
ASP 462
0.0077
PHE 463
0.0078
ARG 464
0.0094
SER 465
0.0103
ILE 466
0.0140
ASP 467
0.0206
ASP 468
0.0268
GLU 469
0.0530
ILE 470
0.0637
LYS 203
0.0123
SER 204
0.0108
PRO 205
0.0091
PRO 206
0.0100
ILE 207
0.0100
LEU 208
0.0094
PRO 209
0.0067
PRO 210
0.0065
HIS 211
0.0057
LEU 212
0.0075
LEU 213
0.0078
GLN 214
0.0073
VAL 215
0.0070
ILE 216
0.0066
LEU 217
0.0064
ASN 218
0.0066
LYS 219
0.0069
ASP 220
0.0073
THR 221
0.0101
ASN 222
0.0114
ILE 223
0.0103
SER 224
0.0136
CYS 225
0.0142
ASP 226
0.0143
PRO 227
0.0116
ALA 228
0.0124
LEU 229
0.0131
LEU 230
0.0094
PRO 231
0.0105
GLU 232
0.0096
PRO 233
0.0054
ASN 234
0.0058
HIS 235
0.0053
VAL 236
0.0067
MET 237
0.0075
LEU 238
0.0075
ASN 239
0.0097
HIS 240
0.0090
LEU 241
0.0083
TYR 242
0.0081
ALA 243
0.0083
LEU 244
0.0086
SER 245
0.0088
ILE 246
0.0102
LYS 247
0.0130
ASP 248
0.0164
SER 249
0.0147
VAL 250
0.0123
MET 251
0.0091
VAL 252
0.0091
LEU 253
0.0079
SER 254
0.0087
ALA 255
0.0085
THR 256
0.0083
HIS 257
0.0080
ARG 258
0.0058
TYR 259
0.0061
LYS 260
0.0071
LYS 261
0.0065
LYS 262
0.0070
TYR 263
0.0060
VAL 264
0.0062
THR 265
0.0066
THR 266
0.0102
LEU 267
0.0099
LEU 268
0.0097
TYR 269
0.0107
LYS 270
0.0099
PRO 271
0.0116
PRO 528
0.0142
GLY 529
0.0109
SER 530
0.0126
HIS 531
0.0119
THR 532
0.0114
ILE 533
0.0089
GLU 534
0.0081
PHE 535
0.0081
PHE 536
0.0068
GLU 537
0.0051
MET 538
0.0055
CYS 539
0.0047
ALA 540
0.0037
ASN 541
0.0039
LEU 542
0.0043
ILE 543
0.0029
LYS 544
0.0044
ILE 545
0.0061
LEU 546
0.0042
ALA 547
0.0053
GLN 548
0.0083
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.