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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 = 0.0736
ARG 10
0.0736
VAL 11
0.0508
LYS 12
0.0137
ILE 13
0.0143
GLY 14
0.0267
HIS 15
0.0239
TYR 16
0.0060
ILE 17
0.0063
LEU 18
0.0089
GLY 19
0.0075
ASP 20
0.0245
THR 21
0.0319
LEU 22
0.0247
GLY 23
0.0245
VAL 24
0.0256
GLY 25
0.0145
THR 26
0.0167
PHE 27
0.0139
GLY 28
0.0220
LYS 29
0.0224
VAL 30
0.0184
LYS 31
0.0140
VAL 32
0.0073
GLY 33
0.0015
LYS 34
0.0114
HIS 35
0.0064
GLU 36
0.0248
LEU 37
0.0313
THR 38
0.0516
GLY 39
0.0492
HIS 40
0.0310
LYS 41
0.0175
VAL 42
0.0140
ALA 43
0.0110
VAL 44
0.0115
LYS 45
0.0104
ILE 46
0.0071
LEU 47
0.0054
ASN 48
0.0085
ARG 49
0.0111
GLN 50
0.0145
LYS 51
0.0193
ILE 52
0.0198
ARG 53
0.0126
SER 54
0.0212
LEU 55
0.0161
ASP 56
0.0173
VAL 57
0.0287
VAL 58
0.0302
GLY 59
0.0344
LYS 60
0.0375
ILE 61
0.0299
ARG 62
0.0403
ARG 63
0.0275
GLU 64
0.0158
ILE 65
0.0186
GLN 66
0.0115
ASN 67
0.0026
LEU 68
0.0120
LYS 69
0.0203
LEU 70
0.0307
PHE 71
0.0266
ARG 72
0.0379
HIS 73
0.0223
PRO 74
0.0188
HIS 75
0.0131
ILE 76
0.0139
ILE 77
0.0188
LYS 78
0.0234
LEU 79
0.0297
TYR 80
0.0245
GLN 81
0.0228
VAL 82
0.0177
ILE 83
0.0117
SER 84
0.0093
THR 85
0.0116
PRO 86
0.0157
SER 87
0.0144
ASP 88
0.0082
ILE 89
0.0049
PHE 90
0.0065
MET 91
0.0158
VAL 92
0.0169
MET 93
0.0204
GLU 94
0.0224
TYR 95
0.0137
VAL 96
0.0087
SER 97
0.0113
GLY 98
0.0066
GLY 99
0.0046
GLU 100
0.0099
LEU 101
0.0079
PHE 102
0.0102
ASP 103
0.0204
TYR 104
0.0188
ILE 105
0.0143
CYS 106
0.0285
LYS 107
0.0412
ASN 108
0.0358
GLY 109
0.0244
ARG 110
0.0159
LEU 111
0.0103
ASP 112
0.0135
GLU 113
0.0062
LYS 114
0.0120
GLU 115
0.0060
SER 116
0.0040
ARG 117
0.0033
ARG 118
0.0059
LEU 119
0.0047
PHE 120
0.0054
GLN 121
0.0074
GLN 122
0.0081
ILE 123
0.0079
LEU 124
0.0081
SER 125
0.0108
GLY 126
0.0128
VAL 127
0.0107
ASP 128
0.0155
TYR 129
0.0190
CYS 130
0.0145
HIS 131
0.0154
ARG 132
0.0207
HIS 133
0.0190
MET 134
0.0169
VAL 135
0.0097
VAL 136
0.0115
HIS 137
0.0112
ARG 138
0.0111
ASP 139
0.0116
LEU 140
0.0118
LYS 141
0.0120
PRO 142
0.0085
GLU 143
0.0086
ASN 144
0.0068
VAL 145
0.0046
LEU 146
0.0036
LEU 147
0.0037
ASP 148
0.0057
ALA 149
0.0184
HIS 150
0.0189
MET 151
0.0084
ASN 152
0.0061
ALA 153
0.0072
LYS 154
0.0069
ILE 155
0.0050
ALA 156
0.0064
ASP 157
0.0025
PHE 158
0.0022
GLY 159
0.0027
LEU 160
0.0082
SER 161
0.0091
ASN 162
0.0109
MET 163
0.0140
MET 164
0.0140
SER 165
0.0127
ASP 166
0.0065
GLY 167
0.0038
GLU 168
0.0038
PHE 169
0.0083
LEU 170
0.0148
ARG 171
0.0196
SER 173
0.0194
CYS 174
0.0204
GLY 175
0.0143
SER 176
0.0109
PRO 177
0.0096
ASN 178
0.0100
TYR 179
0.0095
ALA 180
0.0068
ALA 181
0.0029
PRO 182
0.0107
GLU 183
0.0154
VAL 184
0.0167
ILE 185
0.0216
SER 186
0.0315
GLY 187
0.0391
ARG 188
0.0302
LEU 189
0.0184
TYR 190
0.0085
ALA 191
0.0060
GLY 192
0.0077
PRO 193
0.0073
GLU 194
0.0037
VAL 195
0.0061
ASP 196
0.0095
ILE 197
0.0088
TRP 198
0.0074
SER 199
0.0101
SER 200
0.0138
GLY 201
0.0132
VAL 202
0.0132
ILE 203
0.0121
LEU 204
0.0122
TYR 205
0.0113
ALA 206
0.0087
LEU 207
0.0070
LEU 208
0.0055
CYS 209
0.0041
GLY 210
0.0083
THR 211
0.0099
LEU 212
0.0116
PRO 213
0.0107
PHE 214
0.0086
ASP 215
0.0100
ASP 216
0.0072
ASP 217
0.0258
HIS 218
0.0093
VAL 219
0.0145
PRO 220
0.0202
THR 221
0.0097
LEU 222
0.0078
PHE 223
0.0030
LYS 224
0.0037
LYS 225
0.0041
ILE 226
0.0035
CYS 227
0.0017
ASP 228
0.0093
GLY 229
0.0121
ILE 230
0.0229
PHE 231
0.0100
TYR 232
0.0225
THR 233
0.0137
PRO 234
0.0079
GLN 235
0.0057
TYR 236
0.0012
LEU 237
0.0046
ASN 238
0.0040
PRO 239
0.0098
SER 240
0.0078
VAL 241
0.0086
ILE 242
0.0129
SER 243
0.0129
LEU 244
0.0126
LEU 245
0.0154
LYS 246
0.0146
HIS 247
0.0148
MET 248
0.0138
LEU 249
0.0109
GLN 250
0.0109
VAL 251
0.0102
ASP 252
0.0165
PRO 253
0.0117
MET 254
0.0173
LYS 255
0.0204
ARG 256
0.0140
ALA 257
0.0057
THR 258
0.0050
ILE 259
0.0069
LYS 260
0.0087
ASP 261
0.0031
ILE 262
0.0035
ARG 263
0.0067
GLU 264
0.0075
HIS 265
0.0046
GLU 266
0.0082
TRP 267
0.0052
PHE 268
0.0024
LYS 269
0.0081
GLN 270
0.0077
ASP 271
0.0083
LEU 272
0.0100
PRO 273
0.0118
LYS 274
0.0108
TYR 275
0.0124
LEU 276
0.0097
PHE 277
0.0083
PRO 278
0.0166
GLU 279
0.0159
ASP 280
0.0190
ALA 321
0.0063
VAL 322
0.0039
ALA 323
0.0124
TYR 324
0.0103
HIS 325
0.0080
LEU 326
0.0040
ILE 327
0.0115
ILE 328
0.0115
ASP 329
0.0024
ASN 330
0.0069
ARG 331
0.0076
ARG 332
0.0041
ILE 333
0.0050
MET 334
0.0075
ASN 335
0.0075
GLU 336
0.0069
ALA 337
0.0057
LYS 338
0.0057
ASP 339
0.0065
PHE 340
0.0067
TYR 341
0.0045
LEU 342
0.0015
ALA 343
0.0016
THR 344
0.0015
SER 345
0.0045
PRO 346
0.0026
PRO 347
0.0027
ASP 348
0.0040
SER 349
0.0068
PHE 350
0.0076
LEU 351
0.0081
ASP 352
0.0083
ASP 353
0.0049
HIS 354
0.0050
HIS 355
0.0051
LEU 356
0.0053
THR 357
0.0087
ARG 358
0.0083
PRO 359
0.0074
HIS 360
0.0065
PRO 361
0.0051
GLU 362
0.0026
ARG 363
0.0024
VAL 364
0.0020
PRO 365
0.0026
PHE 366
0.0023
LEU 367
0.0023
VAL 368
0.0021
ALA 369
0.0020
GLU 370
0.0042
THR 371
0.0050
PRO 372
0.0084
ARG 373
0.0028
ALA 374
0.0052
ALA 394
0.0230
LYS 395
0.0155
TRP 396
0.0073
HIS 397
0.0017
LEU 398
0.0036
GLY 399
0.0052
ILE 400
0.0042
ARG 401
0.0035
SER 402
0.0044
GLN 403
0.0041
SER 404
0.0041
ARG 405
0.0088
PRO 406
0.0069
ASN 407
0.0066
ASP 408
0.0051
ILE 409
0.0036
MET 410
0.0037
ALA 411
0.0033
GLU 412
0.0114
VAL 413
0.0057
CYS 414
0.0095
ARG 415
0.0166
ALA 416
0.0126
ILE 417
0.0127
LYS 418
0.0219
GLN 419
0.0217
LEU 420
0.0202
ASP 421
0.0195
TYR 422
0.0110
GLU 423
0.0074
TRP 424
0.0103
LYS 425
0.0133
VAL 426
0.0132
VAL 427
0.0128
ASN 428
0.0142
PRO 429
0.0174
TYR 430
0.0121
TYR 431
0.0116
LEU 432
0.0122
ARG 433
0.0099
VAL 434
0.0087
ARG 435
0.0073
ARG 436
0.0116
LYS 437
0.0152
ASN 438
0.0102
PRO 439
0.0335
VAL 440
0.0202
THR 441
0.0267
SER 442
0.0184
THR 443
0.0167
PHE 444
0.0119
SER 445
0.0036
LYS 446
0.0046
MET 447
0.0056
SER 448
0.0083
LEU 449
0.0081
GLN 450
0.0081
LEU 451
0.0121
TYR 452
0.0103
GLN 453
0.0094
VAL 454
0.0039
ASP 455
0.0132
SER 456
0.0246
ARG 457
0.0155
THR 458
0.0059
TYR 459
0.0061
LEU 460
0.0067
LEU 461
0.0067
ASP 462
0.0063
PHE 463
0.0044
ARG 464
0.0046
SER 465
0.0045
ILE 466
0.0082
ASP 467
0.0093
ASP 468
0.0106
GLU 469
0.0181
ILE 470
0.0082
LYS 203
0.0400
SER 204
0.0236
PRO 205
0.0139
PRO 206
0.0140
ILE 207
0.0153
LEU 208
0.0143
PRO 209
0.0165
PRO 210
0.0180
HIS 211
0.0142
LEU 212
0.0130
LEU 213
0.0167
GLN 214
0.0170
VAL 215
0.0061
ILE 216
0.0069
LEU 217
0.0050
ASN 218
0.0043
LYS 219
0.0041
ASP 220
0.0062
THR 221
0.0040
ASN 222
0.0046
ILE 223
0.0059
SER 224
0.0068
CYS 225
0.0051
ASP 226
0.0038
PRO 227
0.0030
ALA 228
0.0025
LEU 229
0.0018
LEU 230
0.0020
PRO 231
0.0032
GLU 232
0.0058
PRO 233
0.0118
ASN 234
0.0087
HIS 235
0.0063
VAL 236
0.0060
MET 237
0.0086
LEU 238
0.0077
ASN 239
0.0057
HIS 240
0.0052
LEU 241
0.0040
TYR 242
0.0039
ALA 243
0.0038
LEU 244
0.0077
SER 245
0.0099
ILE 246
0.0081
LYS 247
0.0094
ASP 248
0.0146
SER 249
0.0142
VAL 250
0.0051
MET 251
0.0041
VAL 252
0.0058
LEU 253
0.0076
SER 254
0.0072
ALA 255
0.0056
THR 256
0.0061
HIS 257
0.0096
ARG 258
0.0093
TYR 259
0.0114
LYS 260
0.0155
LYS 261
0.0126
LYS 262
0.0115
TYR 263
0.0076
VAL 264
0.0079
THR 265
0.0077
THR 266
0.0061
LEU 267
0.0069
LEU 268
0.0088
TYR 269
0.0080
LYS 270
0.0073
PRO 271
0.0069
PRO 528
0.0264
GLY 529
0.0165
SER 530
0.0217
HIS 531
0.0086
THR 532
0.0084
ILE 533
0.0128
GLU 534
0.0086
PHE 535
0.0065
PHE 536
0.0100
GLU 537
0.0104
MET 538
0.0100
CYS 539
0.0105
ALA 540
0.0092
ASN 541
0.0107
LEU 542
0.0106
ILE 543
0.0053
LYS 544
0.0033
ILE 545
0.0077
LEU 546
0.0118
ALA 547
0.0130
GLN 548
0.0199
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.