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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 = 0.0570
ARG 10
0.0141
VAL 11
0.0132
LYS 12
0.0119
ILE 13
0.0093
GLY 14
0.0160
HIS 15
0.0114
TYR 16
0.0040
ILE 17
0.0048
LEU 18
0.0018
GLY 19
0.0025
ASP 20
0.0091
THR 21
0.0154
LEU 22
0.0165
GLY 23
0.0187
VAL 24
0.0260
GLY 25
0.0087
THR 26
0.0051
PHE 27
0.0039
GLY 28
0.0090
LYS 29
0.0119
VAL 30
0.0089
LYS 31
0.0083
VAL 32
0.0065
GLY 33
0.0046
LYS 34
0.0052
HIS 35
0.0021
GLU 36
0.0102
LEU 37
0.0094
THR 38
0.0115
GLY 39
0.0142
HIS 40
0.0107
LYS 41
0.0094
VAL 42
0.0095
ALA 43
0.0046
VAL 44
0.0048
LYS 45
0.0042
ILE 46
0.0052
LEU 47
0.0050
ASN 48
0.0053
ARG 49
0.0072
GLN 50
0.0093
LYS 51
0.0097
ILE 52
0.0059
ARG 53
0.0143
SER 54
0.0172
LEU 55
0.0081
ASP 56
0.0212
VAL 57
0.0154
VAL 58
0.0220
GLY 59
0.0174
LYS 60
0.0069
ILE 61
0.0104
ARG 62
0.0155
ARG 63
0.0141
GLU 64
0.0133
ILE 65
0.0150
GLN 66
0.0189
ASN 67
0.0168
LEU 68
0.0139
LYS 69
0.0162
LEU 70
0.0167
PHE 71
0.0119
ARG 72
0.0092
HIS 73
0.0088
PRO 74
0.0130
HIS 75
0.0150
ILE 76
0.0100
ILE 77
0.0073
LYS 78
0.0053
LEU 79
0.0063
TYR 80
0.0079
GLN 81
0.0107
VAL 82
0.0075
ILE 83
0.0073
SER 84
0.0069
THR 85
0.0098
PRO 86
0.0090
SER 87
0.0054
ASP 88
0.0046
ILE 89
0.0036
PHE 90
0.0038
MET 91
0.0049
VAL 92
0.0054
MET 93
0.0044
GLU 94
0.0038
TYR 95
0.0061
VAL 96
0.0044
SER 97
0.0126
GLY 98
0.0120
GLY 99
0.0060
GLU 100
0.0041
LEU 101
0.0052
PHE 102
0.0050
ASP 103
0.0058
TYR 104
0.0052
ILE 105
0.0036
CYS 106
0.0039
LYS 107
0.0095
ASN 108
0.0121
GLY 109
0.0116
ARG 110
0.0090
LEU 111
0.0066
ASP 112
0.0048
GLU 113
0.0040
LYS 114
0.0029
GLU 115
0.0045
SER 116
0.0078
ARG 117
0.0107
ARG 118
0.0113
LEU 119
0.0124
PHE 120
0.0126
GLN 121
0.0172
GLN 122
0.0162
ILE 123
0.0156
LEU 124
0.0131
SER 125
0.0118
GLY 126
0.0119
VAL 127
0.0090
ASP 128
0.0080
TYR 129
0.0085
CYS 130
0.0105
HIS 131
0.0107
ARG 132
0.0105
HIS 133
0.0125
MET 134
0.0132
VAL 135
0.0140
VAL 136
0.0121
HIS 137
0.0095
ARG 138
0.0090
ASP 139
0.0039
LEU 140
0.0032
LYS 141
0.0032
PRO 142
0.0031
GLU 143
0.0044
ASN 144
0.0044
VAL 145
0.0068
LEU 146
0.0042
LEU 147
0.0050
ASP 148
0.0121
ALA 149
0.0346
HIS 150
0.0348
MET 151
0.0092
ASN 152
0.0139
ALA 153
0.0135
LYS 154
0.0096
ILE 155
0.0102
ALA 156
0.0088
ASP 157
0.0070
PHE 158
0.0093
GLY 159
0.0082
LEU 160
0.0087
SER 161
0.0114
ASN 162
0.0130
MET 163
0.0153
MET 164
0.0141
SER 165
0.0135
ASP 166
0.0084
GLY 167
0.0074
GLU 168
0.0105
PHE 169
0.0122
LEU 170
0.0140
ARG 171
0.0150
SER 173
0.0104
CYS 174
0.0073
GLY 175
0.0059
SER 176
0.0110
PRO 177
0.0129
ASN 178
0.0128
TYR 179
0.0066
ALA 180
0.0079
ALA 181
0.0091
PRO 182
0.0113
GLU 183
0.0124
VAL 184
0.0126
ILE 185
0.0137
SER 186
0.0141
GLY 187
0.0149
ARG 188
0.0142
LEU 189
0.0137
TYR 190
0.0133
ALA 191
0.0122
GLY 192
0.0111
PRO 193
0.0094
GLU 194
0.0083
VAL 195
0.0072
ASP 196
0.0063
ILE 197
0.0031
TRP 198
0.0029
SER 199
0.0041
SER 200
0.0055
GLY 201
0.0053
VAL 202
0.0075
ILE 203
0.0128
LEU 204
0.0098
TYR 205
0.0122
ALA 206
0.0126
LEU 207
0.0086
LEU 208
0.0099
CYS 209
0.0149
GLY 210
0.0134
THR 211
0.0173
LEU 212
0.0145
PRO 213
0.0133
PHE 214
0.0120
ASP 215
0.0170
ASP 216
0.0161
ASP 217
0.0191
HIS 218
0.0194
VAL 219
0.0290
PRO 220
0.0338
THR 221
0.0178
LEU 222
0.0156
PHE 223
0.0199
LYS 224
0.0167
LYS 225
0.0115
ILE 226
0.0140
CYS 227
0.0161
ASP 228
0.0114
GLY 229
0.0121
ILE 230
0.0156
PHE 231
0.0192
TYR 232
0.0220
THR 233
0.0283
PRO 234
0.0306
GLN 235
0.0340
TYR 236
0.0278
LEU 237
0.0200
ASN 238
0.0136
PRO 239
0.0131
SER 240
0.0107
VAL 241
0.0125
ILE 242
0.0125
SER 243
0.0141
LEU 244
0.0137
LEU 245
0.0093
LYS 246
0.0090
HIS 247
0.0083
MET 248
0.0042
LEU 249
0.0035
GLN 250
0.0024
VAL 251
0.0052
ASP 252
0.0082
PRO 253
0.0074
MET 254
0.0069
LYS 255
0.0059
ARG 256
0.0022
ALA 257
0.0056
THR 258
0.0058
ILE 259
0.0062
LYS 260
0.0086
ASP 261
0.0093
ILE 262
0.0096
ARG 263
0.0103
GLU 264
0.0124
HIS 265
0.0130
GLU 266
0.0171
TRP 267
0.0136
PHE 268
0.0139
LYS 269
0.0159
GLN 270
0.0163
ASP 271
0.0164
LEU 272
0.0201
PRO 273
0.0268
LYS 274
0.0244
TYR 275
0.0272
LEU 276
0.0205
PHE 277
0.0140
PRO 278
0.0174
GLU 279
0.0281
ASP 280
0.0396
ALA 321
0.0035
VAL 322
0.0050
ALA 323
0.0075
TYR 324
0.0040
HIS 325
0.0060
LEU 326
0.0058
ILE 327
0.0026
ILE 328
0.0032
ASP 329
0.0040
ASN 330
0.0075
ARG 331
0.0075
ARG 332
0.0030
ILE 333
0.0041
MET 334
0.0029
ASN 335
0.0093
GLU 336
0.0155
ALA 337
0.0218
LYS 338
0.0220
ASP 339
0.0275
PHE 340
0.0236
TYR 341
0.0182
LEU 342
0.0208
ALA 343
0.0165
THR 344
0.0179
SER 345
0.0128
PRO 346
0.0121
PRO 347
0.0149
ASP 348
0.0265
SER 349
0.0196
PHE 350
0.0106
LEU 351
0.0307
ASP 352
0.0178
ASP 353
0.0331
HIS 354
0.0039
HIS 355
0.0101
LEU 356
0.0149
THR 357
0.0312
ARG 358
0.0259
PRO 359
0.0240
HIS 360
0.0101
PRO 361
0.0117
GLU 362
0.0098
ARG 363
0.0059
VAL 364
0.0093
PRO 365
0.0099
PHE 366
0.0164
LEU 367
0.0230
VAL 368
0.0328
ALA 369
0.0249
GLU 370
0.0044
THR 371
0.0247
PRO 372
0.0307
ARG 373
0.0121
ALA 374
0.0203
ALA 394
0.0111
LYS 395
0.0075
TRP 396
0.0090
HIS 397
0.0070
LEU 398
0.0059
GLY 399
0.0062
ILE 400
0.0106
ARG 401
0.0113
SER 402
0.0137
GLN 403
0.0168
SER 404
0.0101
ARG 405
0.0089
PRO 406
0.0080
ASN 407
0.0075
ASP 408
0.0064
ILE 409
0.0059
MET 410
0.0041
ALA 411
0.0057
GLU 412
0.0161
VAL 413
0.0118
CYS 414
0.0117
ARG 415
0.0171
ALA 416
0.0149
ILE 417
0.0100
LYS 418
0.0134
GLN 419
0.0135
LEU 420
0.0087
ASP 421
0.0081
TYR 422
0.0070
GLU 423
0.0068
TRP 424
0.0062
LYS 425
0.0075
VAL 426
0.0066
VAL 427
0.0075
ASN 428
0.0068
PRO 429
0.0072
TYR 430
0.0064
TYR 431
0.0061
LEU 432
0.0044
ARG 433
0.0070
VAL 434
0.0065
ARG 435
0.0070
ARG 436
0.0146
LYS 437
0.0122
ASN 438
0.0130
PRO 439
0.0236
VAL 440
0.0242
THR 441
0.0131
SER 442
0.0101
THR 443
0.0079
PHE 444
0.0115
SER 445
0.0121
LYS 446
0.0093
MET 447
0.0070
SER 448
0.0057
LEU 449
0.0056
GLN 450
0.0059
LEU 451
0.0077
TYR 452
0.0070
GLN 453
0.0074
VAL 454
0.0104
ASP 455
0.0159
SER 456
0.0171
ARG 457
0.0154
THR 458
0.0147
TYR 459
0.0108
LEU 460
0.0072
LEU 461
0.0075
ASP 462
0.0069
PHE 463
0.0035
ARG 464
0.0030
SER 465
0.0043
ILE 466
0.0084
ASP 467
0.0145
ASP 468
0.0184
GLU 469
0.0570
ILE 470
0.0106
LYS 203
0.0115
SER 204
0.0084
PRO 205
0.0056
PRO 206
0.0077
ILE 207
0.0080
LEU 208
0.0086
PRO 209
0.0109
PRO 210
0.0097
HIS 211
0.0080
LEU 212
0.0066
LEU 213
0.0069
GLN 214
0.0061
VAL 215
0.0086
ILE 216
0.0089
LEU 217
0.0093
ASN 218
0.0083
LYS 219
0.0084
ASP 220
0.0078
THR 221
0.0194
ASN 222
0.0192
ILE 223
0.0155
SER 224
0.0141
CYS 225
0.0133
ASP 226
0.0112
PRO 227
0.0150
ALA 228
0.0176
LEU 229
0.0198
LEU 230
0.0117
PRO 231
0.0098
GLU 232
0.0087
PRO 233
0.0124
ASN 234
0.0065
HIS 235
0.0046
VAL 236
0.0066
MET 237
0.0050
LEU 238
0.0053
ASN 239
0.0066
HIS 240
0.0046
LEU 241
0.0040
TYR 242
0.0093
ALA 243
0.0093
LEU 244
0.0090
SER 245
0.0267
ILE 246
0.0268
LYS 247
0.0252
ASP 248
0.0189
SER 249
0.0349
VAL 250
0.0317
MET 251
0.0178
VAL 252
0.0154
LEU 253
0.0120
SER 254
0.0103
ALA 255
0.0101
THR 256
0.0107
HIS 257
0.0101
ARG 258
0.0172
TYR 259
0.0346
LYS 260
0.0203
LYS 261
0.0453
LYS 262
0.0526
TYR 263
0.0153
VAL 264
0.0109
THR 265
0.0085
THR 266
0.0174
LEU 267
0.0172
LEU 268
0.0155
TYR 269
0.0283
LYS 270
0.0281
PRO 271
0.0415
PRO 528
0.0056
GLY 529
0.0049
SER 530
0.0066
HIS 531
0.0071
THR 532
0.0042
ILE 533
0.0027
GLU 534
0.0055
PHE 535
0.0044
PHE 536
0.0014
GLU 537
0.0039
MET 538
0.0054
CYS 539
0.0032
ALA 540
0.0062
ASN 541
0.0047
LEU 542
0.0054
ILE 543
0.0104
LYS 544
0.0131
ILE 545
0.0142
LEU 546
0.0191
ALA 547
0.0252
GLN 548
0.0332
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.