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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 = 0.0809
ARG 10
0.0191
VAL 11
0.0113
LYS 12
0.0025
ILE 13
0.0017
GLY 14
0.0071
HIS 15
0.0082
TYR 16
0.0061
ILE 17
0.0057
LEU 18
0.0072
GLY 19
0.0090
ASP 20
0.0140
THR 21
0.0166
LEU 22
0.0169
GLY 23
0.0177
VAL 24
0.0185
GLY 25
0.0113
THR 26
0.0115
PHE 27
0.0111
GLY 28
0.0124
LYS 29
0.0128
VAL 30
0.0116
LYS 31
0.0089
VAL 32
0.0060
GLY 33
0.0036
LYS 34
0.0066
HIS 35
0.0068
GLU 36
0.0100
LEU 37
0.0143
THR 38
0.0194
GLY 39
0.0164
HIS 40
0.0108
LYS 41
0.0070
VAL 42
0.0085
ALA 43
0.0039
VAL 44
0.0049
LYS 45
0.0039
ILE 46
0.0041
LEU 47
0.0038
ASN 48
0.0043
ARG 49
0.0047
GLN 50
0.0078
LYS 51
0.0102
ILE 52
0.0106
ARG 53
0.0090
SER 54
0.0107
LEU 55
0.0092
ASP 56
0.0077
VAL 57
0.0140
VAL 58
0.0172
GLY 59
0.0188
LYS 60
0.0170
ILE 61
0.0178
ARG 62
0.0245
ARG 63
0.0167
GLU 64
0.0099
ILE 65
0.0129
GLN 66
0.0122
ASN 67
0.0054
LEU 68
0.0050
LYS 69
0.0074
LEU 70
0.0059
PHE 71
0.0038
ARG 72
0.0088
HIS 73
0.0057
PRO 74
0.0061
HIS 75
0.0063
ILE 76
0.0040
ILE 77
0.0038
LYS 78
0.0069
LEU 79
0.0117
TYR 80
0.0127
GLN 81
0.0143
VAL 82
0.0109
ILE 83
0.0076
SER 84
0.0060
THR 85
0.0064
PRO 86
0.0053
SER 87
0.0052
ASP 88
0.0041
ILE 89
0.0024
PHE 90
0.0022
MET 91
0.0074
VAL 92
0.0074
MET 93
0.0077
GLU 94
0.0083
TYR 95
0.0029
VAL 96
0.0067
SER 97
0.0106
GLY 98
0.0106
GLY 99
0.0103
GLU 100
0.0057
LEU 101
0.0047
PHE 102
0.0046
ASP 103
0.0042
TYR 104
0.0037
ILE 105
0.0041
CYS 106
0.0047
LYS 107
0.0026
ASN 108
0.0020
GLY 109
0.0042
ARG 110
0.0038
LEU 111
0.0031
ASP 112
0.0059
GLU 113
0.0066
LYS 114
0.0067
GLU 115
0.0040
SER 116
0.0040
ARG 117
0.0037
ARG 118
0.0035
LEU 119
0.0049
PHE 120
0.0043
GLN 121
0.0041
GLN 122
0.0049
ILE 123
0.0063
LEU 124
0.0066
SER 125
0.0056
GLY 126
0.0067
VAL 127
0.0071
ASP 128
0.0078
TYR 129
0.0074
CYS 130
0.0071
HIS 131
0.0068
ARG 132
0.0081
HIS 133
0.0082
MET 134
0.0065
VAL 135
0.0058
VAL 136
0.0038
HIS 137
0.0029
ARG 138
0.0021
ASP 139
0.0015
LEU 140
0.0015
LYS 141
0.0021
PRO 142
0.0023
GLU 143
0.0026
ASN 144
0.0028
VAL 145
0.0058
LEU 146
0.0066
LEU 147
0.0067
ASP 148
0.0134
ALA 149
0.0129
HIS 150
0.0129
MET 151
0.0087
ASN 152
0.0083
ALA 153
0.0084
LYS 154
0.0052
ILE 155
0.0050
ALA 156
0.0042
ASP 157
0.0025
PHE 158
0.0023
GLY 159
0.0032
LEU 160
0.0013
SER 161
0.0018
ASN 162
0.0030
MET 163
0.0079
MET 164
0.0062
SER 165
0.0085
ASP 166
0.0120
GLY 167
0.0123
GLU 168
0.0116
PHE 169
0.0061
LEU 170
0.0047
ARG 171
0.0049
SER 173
0.0073
CYS 174
0.0071
GLY 175
0.0067
SER 176
0.0106
PRO 177
0.0132
ASN 178
0.0144
TYR 179
0.0083
ALA 180
0.0083
ALA 181
0.0082
PRO 182
0.0097
GLU 183
0.0084
VAL 184
0.0074
ILE 185
0.0113
SER 186
0.0126
GLY 187
0.0115
ARG 188
0.0073
LEU 189
0.0068
TYR 190
0.0062
ALA 191
0.0068
GLY 192
0.0045
PRO 193
0.0032
GLU 194
0.0016
VAL 195
0.0022
ASP 196
0.0024
ILE 197
0.0028
TRP 198
0.0048
SER 199
0.0056
SER 200
0.0022
GLY 201
0.0035
VAL 202
0.0052
ILE 203
0.0034
LEU 204
0.0017
TYR 205
0.0033
ALA 206
0.0037
LEU 207
0.0022
LEU 208
0.0021
CYS 209
0.0030
GLY 210
0.0072
THR 211
0.0095
LEU 212
0.0137
PRO 213
0.0131
PHE 214
0.0119
ASP 215
0.0202
ASP 216
0.0130
ASP 217
0.0184
HIS 218
0.0167
VAL 219
0.0015
PRO 220
0.0162
THR 221
0.0032
LEU 222
0.0089
PHE 223
0.0154
LYS 224
0.0120
LYS 225
0.0131
ILE 226
0.0157
CYS 227
0.0128
ASP 228
0.0127
GLY 229
0.0107
ILE 230
0.0071
PHE 231
0.0064
TYR 232
0.0080
THR 233
0.0096
PRO 234
0.0177
GLN 235
0.0253
TYR 236
0.0162
LEU 237
0.0095
ASN 238
0.0098
PRO 239
0.0070
SER 240
0.0028
VAL 241
0.0036
ILE 242
0.0059
SER 243
0.0063
LEU 244
0.0074
LEU 245
0.0067
LYS 246
0.0073
HIS 247
0.0075
MET 248
0.0065
LEU 249
0.0067
GLN 250
0.0059
VAL 251
0.0086
ASP 252
0.0063
PRO 253
0.0029
MET 254
0.0057
LYS 255
0.0026
ARG 256
0.0057
ALA 257
0.0083
THR 258
0.0087
ILE 259
0.0093
LYS 260
0.0115
ASP 261
0.0118
ILE 262
0.0094
ARG 263
0.0083
GLU 264
0.0114
HIS 265
0.0102
GLU 266
0.0062
TRP 267
0.0041
PHE 268
0.0026
LYS 269
0.0044
GLN 270
0.0026
ASP 271
0.0073
LEU 272
0.0037
PRO 273
0.0028
LYS 274
0.0065
TYR 275
0.0029
LEU 276
0.0008
PHE 277
0.0044
PRO 278
0.0239
GLU 279
0.0076
ASP 280
0.0091
ALA 321
0.0139
VAL 322
0.0127
ALA 323
0.0225
TYR 324
0.0104
HIS 325
0.0074
LEU 326
0.0087
ILE 327
0.0186
ILE 328
0.0115
ASP 329
0.0048
ASN 330
0.0160
ARG 331
0.0092
ARG 332
0.0077
ILE 333
0.0111
MET 334
0.0088
ASN 335
0.0115
GLU 336
0.0136
ALA 337
0.0109
LYS 338
0.0137
ASP 339
0.0155
PHE 340
0.0115
TYR 341
0.0088
LEU 342
0.0080
ALA 343
0.0077
THR 344
0.0075
SER 345
0.0091
PRO 346
0.0052
PRO 347
0.0091
ASP 348
0.0070
SER 349
0.0060
PHE 350
0.0114
LEU 351
0.0078
ASP 352
0.0084
ASP 353
0.0036
HIS 354
0.0163
HIS 355
0.0067
LEU 356
0.0435
THR 357
0.0171
ARG 358
0.0125
PRO 359
0.0188
HIS 360
0.0184
PRO 361
0.0201
GLU 362
0.0061
ARG 363
0.0151
VAL 364
0.0272
PRO 365
0.0396
PHE 366
0.0278
LEU 367
0.0127
VAL 368
0.0207
ALA 369
0.0189
GLU 370
0.0137
THR 371
0.0200
PRO 372
0.0577
ARG 373
0.0185
ALA 374
0.0257
ALA 394
0.0236
LYS 395
0.0166
TRP 396
0.0055
HIS 397
0.0057
LEU 398
0.0074
GLY 399
0.0094
ILE 400
0.0141
ARG 401
0.0112
SER 402
0.0102
GLN 403
0.0128
SER 404
0.0079
ARG 405
0.0133
PRO 406
0.0127
ASN 407
0.0130
ASP 408
0.0169
ILE 409
0.0151
MET 410
0.0133
ALA 411
0.0157
GLU 412
0.0136
VAL 413
0.0107
CYS 414
0.0093
ARG 415
0.0090
ALA 416
0.0101
ILE 417
0.0060
LYS 418
0.0058
GLN 419
0.0089
LEU 420
0.0098
ASP 421
0.0131
TYR 422
0.0124
GLU 423
0.0169
TRP 424
0.0070
LYS 425
0.0081
VAL 426
0.0078
VAL 427
0.0142
ASN 428
0.0089
PRO 429
0.0071
TYR 430
0.0033
TYR 431
0.0060
LEU 432
0.0069
ARG 433
0.0147
VAL 434
0.0124
ARG 435
0.0102
ARG 436
0.0206
LYS 437
0.0284
ASN 438
0.0107
PRO 439
0.0809
VAL 440
0.0427
THR 441
0.0691
SER 442
0.0444
THR 443
0.0416
PHE 444
0.0295
SER 445
0.0087
LYS 446
0.0056
MET 447
0.0103
SER 448
0.0119
LEU 449
0.0092
GLN 450
0.0089
LEU 451
0.0086
TYR 452
0.0079
GLN 453
0.0064
VAL 454
0.0255
ASP 455
0.0321
SER 456
0.0399
ARG 457
0.0252
THR 458
0.0143
TYR 459
0.0112
LEU 460
0.0108
LEU 461
0.0101
ASP 462
0.0099
PHE 463
0.0121
ARG 464
0.0117
SER 465
0.0120
ILE 466
0.0189
ASP 467
0.0245
ASP 468
0.0255
GLU 469
0.0422
ILE 470
0.0371
LYS 203
0.0154
SER 204
0.0120
PRO 205
0.0093
PRO 206
0.0113
ILE 207
0.0112
LEU 208
0.0121
PRO 209
0.0087
PRO 210
0.0124
HIS 211
0.0109
LEU 212
0.0089
LEU 213
0.0137
GLN 214
0.0154
VAL 215
0.0051
ILE 216
0.0083
LEU 217
0.0087
ASN 218
0.0085
LYS 219
0.0097
ASP 220
0.0092
THR 221
0.0073
ASN 222
0.0082
ILE 223
0.0111
SER 224
0.0125
CYS 225
0.0111
ASP 226
0.0116
PRO 227
0.0085
ALA 228
0.0093
LEU 229
0.0061
LEU 230
0.0085
PRO 231
0.0088
GLU 232
0.0071
PRO 233
0.0079
ASN 234
0.0087
HIS 235
0.0089
VAL 236
0.0098
MET 237
0.0109
LEU 238
0.0127
ASN 239
0.0123
HIS 240
0.0107
LEU 241
0.0113
TYR 242
0.0067
ALA 243
0.0068
LEU 244
0.0030
SER 245
0.0158
ILE 246
0.0116
LYS 247
0.0210
ASP 248
0.0199
SER 249
0.0218
VAL 250
0.0135
MET 251
0.0022
VAL 252
0.0051
LEU 253
0.0122
SER 254
0.0139
ALA 255
0.0132
THR 256
0.0133
HIS 257
0.0135
ARG 258
0.0082
TYR 259
0.0080
LYS 260
0.0178
LYS 261
0.0122
LYS 262
0.0176
TYR 263
0.0094
VAL 264
0.0115
THR 265
0.0140
THR 266
0.0165
LEU 267
0.0125
LEU 268
0.0133
TYR 269
0.0106
LYS 270
0.0048
PRO 271
0.0155
PRO 528
0.0660
GLY 529
0.0373
SER 530
0.0423
HIS 531
0.0228
THR 532
0.0215
ILE 533
0.0301
GLU 534
0.0240
PHE 535
0.0155
PHE 536
0.0247
GLU 537
0.0220
MET 538
0.0175
CYS 539
0.0190
ALA 540
0.0122
ASN 541
0.0143
LEU 542
0.0139
ILE 543
0.0102
LYS 544
0.0113
ILE 545
0.0080
LEU 546
0.0174
ALA 547
0.0189
GLN 548
0.0313
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.