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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 = 0.0510
ARG 10
0.0300
VAL 11
0.0254
LYS 12
0.0243
ILE 13
0.0202
GLY 14
0.0255
HIS 15
0.0257
TYR 16
0.0192
ILE 17
0.0225
LEU 18
0.0191
GLY 19
0.0222
ASP 20
0.0218
THR 21
0.0173
LEU 22
0.0146
GLY 23
0.0111
VAL 24
0.0110
GLY 25
0.0069
THR 26
0.0064
PHE 27
0.0058
GLY 28
0.0064
LYS 29
0.0088
VAL 30
0.0091
LYS 31
0.0121
VAL 32
0.0124
GLY 33
0.0123
LYS 34
0.0179
HIS 35
0.0199
GLU 36
0.0272
LEU 37
0.0292
THR 38
0.0224
GLY 39
0.0204
HIS 40
0.0110
LYS 41
0.0097
VAL 42
0.0074
ALA 43
0.0080
VAL 44
0.0078
LYS 45
0.0070
ILE 46
0.0087
LEU 47
0.0084
ASN 48
0.0107
ARG 49
0.0143
GLN 50
0.0125
LYS 51
0.0095
ILE 52
0.0114
ARG 53
0.0159
SER 54
0.0155
LEU 55
0.0144
ASP 56
0.0142
VAL 57
0.0096
VAL 58
0.0106
GLY 59
0.0079
LYS 60
0.0050
ILE 61
0.0061
ARG 62
0.0064
ARG 63
0.0043
GLU 64
0.0040
ILE 65
0.0054
GLN 66
0.0047
ASN 67
0.0047
LEU 68
0.0047
LYS 69
0.0048
LEU 70
0.0062
PHE 71
0.0059
ARG 72
0.0060
HIS 73
0.0043
PRO 74
0.0044
HIS 75
0.0039
ILE 76
0.0040
ILE 77
0.0047
LYS 78
0.0051
LEU 79
0.0061
TYR 80
0.0057
GLN 81
0.0062
VAL 82
0.0089
ILE 83
0.0142
SER 84
0.0175
THR 85
0.0222
PRO 86
0.0250
SER 87
0.0200
ASP 88
0.0147
ILE 89
0.0125
PHE 90
0.0110
MET 91
0.0067
VAL 92
0.0069
MET 93
0.0063
GLU 94
0.0056
TYR 95
0.0060
VAL 96
0.0064
SER 97
0.0065
GLY 98
0.0047
GLY 99
0.0085
GLU 100
0.0094
LEU 101
0.0096
PHE 102
0.0099
ASP 103
0.0153
TYR 104
0.0166
ILE 105
0.0169
CYS 106
0.0208
LYS 107
0.0240
ASN 108
0.0262
GLY 109
0.0261
ARG 110
0.0226
LEU 111
0.0218
ASP 112
0.0243
GLU 113
0.0236
LYS 114
0.0232
GLU 115
0.0191
SER 116
0.0170
ARG 117
0.0167
ARG 118
0.0130
LEU 119
0.0111
PHE 120
0.0107
GLN 121
0.0099
GLN 122
0.0068
ILE 123
0.0053
LEU 124
0.0062
SER 125
0.0045
GLY 126
0.0024
VAL 127
0.0033
ASP 128
0.0052
TYR 129
0.0045
CYS 130
0.0054
HIS 131
0.0069
ARG 132
0.0078
HIS 133
0.0081
MET 134
0.0080
VAL 135
0.0066
VAL 136
0.0065
HIS 137
0.0053
ARG 138
0.0046
ASP 139
0.0036
LEU 140
0.0027
LYS 141
0.0031
PRO 142
0.0050
GLU 143
0.0058
ASN 144
0.0049
VAL 145
0.0046
LEU 146
0.0059
LEU 147
0.0065
ASP 148
0.0068
ALA 149
0.0097
HIS 150
0.0108
MET 151
0.0114
ASN 152
0.0082
ALA 153
0.0066
LYS 154
0.0039
ILE 155
0.0035
ALA 156
0.0049
ASP 157
0.0048
PHE 158
0.0051
GLY 159
0.0051
LEU 160
0.0042
SER 161
0.0048
ASN 162
0.0057
MET 163
0.0073
MET 164
0.0082
SER 165
0.0105
ASP 166
0.0128
GLY 167
0.0128
GLU 168
0.0133
PHE 169
0.0117
LEU 170
0.0120
ARG 171
0.0125
SER 173
0.0103
CYS 174
0.0083
GLY 175
0.0057
SER 176
0.0038
PRO 177
0.0045
ASN 178
0.0048
TYR 179
0.0041
ALA 180
0.0059
ALA 181
0.0087
PRO 182
0.0109
GLU 183
0.0124
VAL 184
0.0107
ILE 185
0.0116
SER 186
0.0148
GLY 187
0.0148
ARG 188
0.0125
LEU 189
0.0119
TYR 190
0.0117
ALA 191
0.0103
GLY 192
0.0087
PRO 193
0.0067
GLU 194
0.0069
VAL 195
0.0067
ASP 196
0.0049
ILE 197
0.0063
TRP 198
0.0075
SER 199
0.0049
SER 200
0.0059
GLY 201
0.0097
VAL 202
0.0090
ILE 203
0.0083
LEU 204
0.0124
TYR 205
0.0146
ALA 206
0.0138
LEU 207
0.0155
LEU 208
0.0194
CYS 209
0.0204
GLY 210
0.0186
THR 211
0.0158
LEU 212
0.0118
PRO 213
0.0138
PHE 214
0.0114
ASP 215
0.0105
ASP 216
0.0105
ASP 217
0.0076
HIS 218
0.0103
VAL 219
0.0096
PRO 220
0.0142
THR 221
0.0153
LEU 222
0.0121
PHE 223
0.0132
LYS 224
0.0173
LYS 225
0.0163
ILE 226
0.0138
CYS 227
0.0172
ASP 228
0.0201
GLY 229
0.0199
ILE 230
0.0212
PHE 231
0.0196
TYR 232
0.0228
THR 233
0.0256
PRO 234
0.0292
GLN 235
0.0344
TYR 236
0.0322
LEU 237
0.0284
ASN 238
0.0293
PRO 239
0.0301
SER 240
0.0275
VAL 241
0.0230
ILE 242
0.0237
SER 243
0.0246
LEU 244
0.0197
LEU 245
0.0161
LYS 246
0.0188
HIS 247
0.0173
MET 248
0.0127
LEU 249
0.0124
GLN 250
0.0147
VAL 251
0.0141
ASP 252
0.0145
PRO 253
0.0104
MET 254
0.0111
LYS 255
0.0118
ARG 256
0.0102
ALA 257
0.0140
THR 258
0.0138
ILE 259
0.0122
LYS 260
0.0167
ASP 261
0.0183
ILE 262
0.0159
ARG 263
0.0161
GLU 264
0.0206
HIS 265
0.0218
GLU 266
0.0246
TRP 267
0.0228
PHE 268
0.0184
LYS 269
0.0204
GLN 270
0.0222
ASP 271
0.0205
LEU 272
0.0161
PRO 273
0.0130
LYS 274
0.0117
TYR 275
0.0067
LEU 276
0.0070
PHE 277
0.0078
PRO 278
0.0092
GLU 279
0.0126
ASP 280
0.0100
ALA 321
0.0383
VAL 322
0.0253
ALA 323
0.0209
TYR 324
0.0127
HIS 325
0.0098
LEU 326
0.0226
ILE 327
0.0327
ILE 328
0.0274
ASP 329
0.0211
ASN 330
0.0300
ARG 331
0.0326
ARG 332
0.0218
ILE 333
0.0231
MET 334
0.0264
ASN 335
0.0238
GLU 336
0.0208
ALA 337
0.0191
LYS 338
0.0189
ASP 339
0.0163
PHE 340
0.0176
TYR 341
0.0180
LEU 342
0.0161
ALA 343
0.0139
THR 344
0.0146
SER 345
0.0168
PRO 346
0.0132
PRO 347
0.0116
ASP 348
0.0136
SER 349
0.0129
PHE 350
0.0198
LEU 351
0.0147
ASP 352
0.0142
ASP 353
0.0193
HIS 354
0.0201
HIS 355
0.0179
LEU 356
0.0159
THR 357
0.0137
ARG 358
0.0169
PRO 359
0.0156
HIS 360
0.0165
PRO 361
0.0180
GLU 362
0.0160
ARG 363
0.0135
VAL 364
0.0143
PRO 365
0.0118
PHE 366
0.0099
LEU 367
0.0131
VAL 368
0.0126
ALA 369
0.0140
GLU 370
0.0225
THR 371
0.0263
PRO 372
0.0219
ARG 373
0.0362
ALA 374
0.0510
ALA 394
0.0197
LYS 395
0.0196
TRP 396
0.0176
HIS 397
0.0176
LEU 398
0.0163
GLY 399
0.0140
ILE 400
0.0179
ARG 401
0.0206
SER 402
0.0229
GLN 403
0.0266
SER 404
0.0267
ARG 405
0.0275
PRO 406
0.0240
ASN 407
0.0230
ASP 408
0.0240
ILE 409
0.0221
MET 410
0.0195
ALA 411
0.0204
GLU 412
0.0219
VAL 413
0.0194
CYS 414
0.0176
ARG 415
0.0199
ALA 416
0.0191
ILE 417
0.0159
LYS 418
0.0169
GLN 419
0.0186
LEU 420
0.0156
ASP 421
0.0141
TYR 422
0.0115
GLU 423
0.0096
TRP 424
0.0112
LYS 425
0.0115
VAL 426
0.0147
VAL 427
0.0154
ASN 428
0.0177
PRO 429
0.0192
TYR 430
0.0179
TYR 431
0.0157
LEU 432
0.0136
ARG 433
0.0114
VAL 434
0.0103
ARG 435
0.0074
ARG 436
0.0079
LYS 437
0.0069
ASN 438
0.0073
PRO 439
0.0121
VAL 440
0.0118
THR 441
0.0095
SER 442
0.0087
THR 443
0.0049
PHE 444
0.0033
SER 445
0.0051
LYS 446
0.0070
MET 447
0.0100
SER 448
0.0121
LEU 449
0.0134
GLN 450
0.0151
LEU 451
0.0145
TYR 452
0.0169
GLN 453
0.0199
VAL 454
0.0227
ASP 455
0.0277
SER 456
0.0311
ARG 457
0.0298
THR 458
0.0258
TYR 459
0.0218
LEU 460
0.0184
LEU 461
0.0161
ASP 462
0.0145
PHE 463
0.0138
ARG 464
0.0128
SER 465
0.0105
ILE 466
0.0109
ASP 467
0.0113
ASP 468
0.0099
GLU 469
0.0237
ILE 470
0.0293
LYS 203
0.0204
SER 204
0.0212
PRO 205
0.0192
PRO 206
0.0149
ILE 207
0.0158
LEU 208
0.0155
PRO 209
0.0132
PRO 210
0.0126
HIS 211
0.0127
LEU 212
0.0143
LEU 213
0.0148
GLN 214
0.0150
VAL 215
0.0176
ILE 216
0.0163
LEU 217
0.0152
ASN 218
0.0165
LYS 219
0.0159
ASP 220
0.0129
THR 221
0.0122
ASN 222
0.0118
ILE 223
0.0112
SER 224
0.0143
CYS 225
0.0152
ASP 226
0.0154
PRO 227
0.0128
ALA 228
0.0136
LEU 229
0.0146
LEU 230
0.0132
PRO 231
0.0148
GLU 232
0.0159
PRO 233
0.0154
ASN 234
0.0140
HIS 235
0.0132
VAL 236
0.0140
MET 237
0.0143
LEU 238
0.0141
ASN 239
0.0125
HIS 240
0.0138
LEU 241
0.0133
TYR 242
0.0146
ALA 243
0.0150
LEU 244
0.0167
SER 245
0.0198
ILE 246
0.0188
LYS 247
0.0211
ASP 248
0.0226
SER 249
0.0191
VAL 250
0.0166
MET 251
0.0151
VAL 252
0.0145
LEU 253
0.0135
SER 254
0.0132
ALA 255
0.0134
THR 256
0.0136
HIS 257
0.0133
ARG 258
0.0135
TYR 259
0.0138
LYS 260
0.0162
LYS 261
0.0146
LYS 262
0.0134
TYR 263
0.0129
VAL 264
0.0123
THR 265
0.0125
THR 266
0.0115
LEU 267
0.0120
LEU 268
0.0112
TYR 269
0.0123
LYS 270
0.0124
PRO 271
0.0145
PRO 528
0.0080
GLY 529
0.0039
SER 530
0.0053
HIS 531
0.0063
THR 532
0.0088
ILE 533
0.0080
GLU 534
0.0063
PHE 535
0.0086
PHE 536
0.0103
GLU 537
0.0095
MET 538
0.0101
CYS 539
0.0125
ALA 540
0.0138
ASN 541
0.0140
LEU 542
0.0153
ILE 543
0.0178
LYS 544
0.0185
ILE 545
0.0209
LEU 546
0.0218
ALA 547
0.0244
GLN 548
0.0291
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.