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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 = 0.0880
ARG 10
0.0156
VAL 11
0.0142
LYS 12
0.0113
ILE 13
0.0175
GLY 14
0.0182
HIS 15
0.0136
TYR 16
0.0121
ILE 17
0.0092
LEU 18
0.0157
GLY 19
0.0174
ASP 20
0.0241
THR 21
0.0239
LEU 22
0.0248
GLY 23
0.0258
VAL 24
0.0312
GLY 25
0.0159
THR 26
0.0131
PHE 27
0.0107
GLY 28
0.0174
LYS 29
0.0186
VAL 30
0.0186
LYS 31
0.0178
VAL 32
0.0170
GLY 33
0.0146
LYS 34
0.0114
HIS 35
0.0115
GLU 36
0.0087
LEU 37
0.0226
THR 38
0.0162
GLY 39
0.0056
HIS 40
0.0141
LYS 41
0.0150
VAL 42
0.0159
ALA 43
0.0132
VAL 44
0.0130
LYS 45
0.0117
ILE 46
0.0115
LEU 47
0.0093
ASN 48
0.0091
ARG 49
0.0048
GLN 50
0.0095
LYS 51
0.0114
ILE 52
0.0102
ARG 53
0.0078
SER 54
0.0111
LEU 55
0.0136
ASP 56
0.0151
VAL 57
0.0161
VAL 58
0.0183
GLY 59
0.0189
LYS 60
0.0134
ILE 61
0.0107
ARG 62
0.0142
ARG 63
0.0117
GLU 64
0.0071
ILE 65
0.0084
GLN 66
0.0077
ASN 67
0.0077
LEU 68
0.0073
LYS 69
0.0076
LEU 70
0.0096
PHE 71
0.0111
ARG 72
0.0126
HIS 73
0.0157
PRO 74
0.0137
HIS 75
0.0148
ILE 76
0.0133
ILE 77
0.0111
LYS 78
0.0093
LEU 79
0.0013
TYR 80
0.0059
GLN 81
0.0094
VAL 82
0.0099
ILE 83
0.0057
SER 84
0.0048
THR 85
0.0167
PRO 86
0.0280
SER 87
0.0216
ASP 88
0.0082
ILE 89
0.0021
PHE 90
0.0088
MET 91
0.0098
VAL 92
0.0099
MET 93
0.0076
GLU 94
0.0079
TYR 95
0.0070
VAL 96
0.0100
SER 97
0.0385
GLY 98
0.0425
GLY 99
0.0297
GLU 100
0.0207
LEU 101
0.0122
PHE 102
0.0201
ASP 103
0.0198
TYR 104
0.0130
ILE 105
0.0229
CYS 106
0.0458
LYS 107
0.0422
ASN 108
0.0408
GLY 109
0.0258
ARG 110
0.0177
LEU 111
0.0118
ASP 112
0.0121
GLU 113
0.0058
LYS 114
0.0111
GLU 115
0.0106
SER 116
0.0087
ARG 117
0.0056
ARG 118
0.0061
LEU 119
0.0054
PHE 120
0.0052
GLN 121
0.0048
GLN 122
0.0065
ILE 123
0.0083
LEU 124
0.0058
SER 125
0.0070
GLY 126
0.0097
VAL 127
0.0087
ASP 128
0.0095
TYR 129
0.0103
CYS 130
0.0092
HIS 131
0.0113
ARG 132
0.0122
HIS 133
0.0094
MET 134
0.0074
VAL 135
0.0069
VAL 136
0.0039
HIS 137
0.0038
ARG 138
0.0033
ASP 139
0.0035
LEU 140
0.0032
LYS 141
0.0039
PRO 142
0.0094
GLU 143
0.0151
ASN 144
0.0148
VAL 145
0.0118
LEU 146
0.0186
LEU 147
0.0233
ASP 148
0.0434
ALA 149
0.0880
HIS 150
0.0825
MET 151
0.0289
ASN 152
0.0244
ALA 153
0.0135
LYS 154
0.0173
ILE 155
0.0130
ALA 156
0.0118
ASP 157
0.0076
PHE 158
0.0055
GLY 159
0.0057
LEU 160
0.0057
SER 161
0.0045
ASN 162
0.0043
MET 163
0.0049
MET 164
0.0026
SER 165
0.0041
ASP 166
0.0050
GLY 167
0.0059
GLU 168
0.0052
PHE 169
0.0061
LEU 170
0.0059
ARG 171
0.0066
SER 173
0.0054
CYS 174
0.0039
GLY 175
0.0046
SER 176
0.0069
PRO 177
0.0077
ASN 178
0.0101
TYR 179
0.0077
ALA 180
0.0086
ALA 181
0.0100
PRO 182
0.0114
GLU 183
0.0110
VAL 184
0.0098
ILE 185
0.0105
SER 186
0.0097
GLY 187
0.0093
ARG 188
0.0078
LEU 189
0.0076
TYR 190
0.0080
ALA 191
0.0070
GLY 192
0.0054
PRO 193
0.0055
GLU 194
0.0084
VAL 195
0.0063
ASP 196
0.0034
ILE 197
0.0074
TRP 198
0.0077
SER 199
0.0063
SER 200
0.0066
GLY 201
0.0074
VAL 202
0.0070
ILE 203
0.0074
LEU 204
0.0059
TYR 205
0.0058
ALA 206
0.0080
LEU 207
0.0076
LEU 208
0.0073
CYS 209
0.0103
GLY 210
0.0094
THR 211
0.0102
LEU 212
0.0107
PRO 213
0.0113
PHE 214
0.0115
ASP 215
0.0195
ASP 216
0.0192
ASP 217
0.0227
HIS 218
0.0249
VAL 219
0.0230
PRO 220
0.0192
THR 221
0.0135
LEU 222
0.0149
PHE 223
0.0117
LYS 224
0.0122
LYS 225
0.0137
ILE 226
0.0137
CYS 227
0.0137
ASP 228
0.0143
GLY 229
0.0137
ILE 230
0.0129
PHE 231
0.0114
TYR 232
0.0143
THR 233
0.0167
PRO 234
0.0410
GLN 235
0.0570
TYR 236
0.0227
LEU 237
0.0188
ASN 238
0.0190
PRO 239
0.0195
SER 240
0.0153
VAL 241
0.0090
ILE 242
0.0123
SER 243
0.0108
LEU 244
0.0051
LEU 245
0.0024
LYS 246
0.0020
HIS 247
0.0022
MET 248
0.0061
LEU 249
0.0076
GLN 250
0.0095
VAL 251
0.0135
ASP 252
0.0145
PRO 253
0.0135
MET 254
0.0136
LYS 255
0.0113
ARG 256
0.0090
ALA 257
0.0036
THR 258
0.0033
ILE 259
0.0043
LYS 260
0.0042
ASP 261
0.0049
ILE 262
0.0041
ARG 263
0.0093
GLU 264
0.0099
HIS 265
0.0070
GLU 266
0.0096
TRP 267
0.0047
PHE 268
0.0046
LYS 269
0.0109
GLN 270
0.0096
ASP 271
0.0149
LEU 272
0.0149
PRO 273
0.0243
LYS 274
0.0326
TYR 275
0.0242
LEU 276
0.0168
PHE 277
0.0220
PRO 278
0.0357
GLU 279
0.0424
ASP 280
0.0450
ALA 321
0.0131
VAL 322
0.0138
ALA 323
0.0245
TYR 324
0.0179
HIS 325
0.0207
LEU 326
0.0113
ILE 327
0.0084
ILE 328
0.0163
ASP 329
0.0168
ASN 330
0.0220
ARG 331
0.0194
ARG 332
0.0123
ILE 333
0.0103
MET 334
0.0088
ASN 335
0.0264
GLU 336
0.0299
ALA 337
0.0227
LYS 338
0.0259
ASP 339
0.0090
PHE 340
0.0048
TYR 341
0.0168
LEU 342
0.0158
ALA 343
0.0058
THR 344
0.0106
SER 345
0.0254
PRO 346
0.0228
PRO 347
0.0263
ASP 348
0.0135
SER 349
0.0116
PHE 350
0.0289
LEU 351
0.0182
ASP 352
0.0173
ASP 353
0.0160
HIS 354
0.0427
HIS 355
0.0434
LEU 356
0.0156
THR 357
0.0148
ARG 358
0.0144
PRO 359
0.0094
HIS 360
0.0093
PRO 361
0.0136
GLU 362
0.0139
ARG 363
0.0114
VAL 364
0.0113
PRO 365
0.0089
PHE 366
0.0073
LEU 367
0.0088
VAL 368
0.0137
ALA 369
0.0185
GLU 370
0.0142
THR 371
0.0133
PRO 372
0.0264
ARG 373
0.0057
ALA 374
0.0137
ALA 394
0.0197
LYS 395
0.0152
TRP 396
0.0108
HIS 397
0.0043
LEU 398
0.0029
GLY 399
0.0030
ILE 400
0.0074
ARG 401
0.0076
SER 402
0.0081
GLN 403
0.0120
SER 404
0.0048
ARG 405
0.0105
PRO 406
0.0084
ASN 407
0.0090
ASP 408
0.0083
ILE 409
0.0051
MET 410
0.0045
ALA 411
0.0053
GLU 412
0.0037
VAL 413
0.0011
CYS 414
0.0023
ARG 415
0.0049
ALA 416
0.0041
ILE 417
0.0045
LYS 418
0.0066
GLN 419
0.0083
LEU 420
0.0089
ASP 421
0.0086
TYR 422
0.0070
GLU 423
0.0063
TRP 424
0.0043
LYS 425
0.0044
VAL 426
0.0045
VAL 427
0.0072
ASN 428
0.0083
PRO 429
0.0080
TYR 430
0.0061
TYR 431
0.0054
LEU 432
0.0036
ARG 433
0.0054
VAL 434
0.0052
ARG 435
0.0075
ARG 436
0.0099
LYS 437
0.0075
ASN 438
0.0087
PRO 439
0.0200
VAL 440
0.0219
THR 441
0.0134
SER 442
0.0093
THR 443
0.0054
PHE 444
0.0075
SER 445
0.0083
LYS 446
0.0068
MET 447
0.0051
SER 448
0.0038
LEU 449
0.0025
GLN 450
0.0039
LEU 451
0.0043
TYR 452
0.0037
GLN 453
0.0050
VAL 454
0.0087
ASP 455
0.0145
SER 456
0.0173
ARG 457
0.0146
THR 458
0.0119
TYR 459
0.0074
LEU 460
0.0034
LEU 461
0.0032
ASP 462
0.0033
PHE 463
0.0020
ARG 464
0.0021
SER 465
0.0019
ILE 466
0.0070
ASP 467
0.0100
ASP 468
0.0118
GLU 469
0.0174
ILE 470
0.0031
LYS 203
0.0144
SER 204
0.0091
PRO 205
0.0056
PRO 206
0.0033
ILE 207
0.0018
LEU 208
0.0028
PRO 209
0.0075
PRO 210
0.0093
HIS 211
0.0096
LEU 212
0.0078
LEU 213
0.0093
GLN 214
0.0122
VAL 215
0.0134
ILE 216
0.0141
LEU 217
0.0158
ASN 218
0.0192
LYS 219
0.0203
ASP 220
0.0238
THR 221
0.0099
ASN 222
0.0060
ILE 223
0.0037
SER 224
0.0029
CYS 225
0.0029
ASP 226
0.0093
PRO 227
0.0129
ALA 228
0.0181
LEU 229
0.0123
LEU 230
0.0065
PRO 231
0.0033
GLU 232
0.0021
PRO 233
0.0076
ASN 234
0.0067
HIS 235
0.0061
VAL 236
0.0064
MET 237
0.0071
LEU 238
0.0068
ASN 239
0.0034
HIS 240
0.0033
LEU 241
0.0031
TYR 242
0.0068
ALA 243
0.0078
LEU 244
0.0096
SER 245
0.0199
ILE 246
0.0098
LYS 247
0.0204
ASP 248
0.0214
SER 249
0.0211
VAL 250
0.0127
MET 251
0.0042
VAL 252
0.0053
LEU 253
0.0071
SER 254
0.0074
ALA 255
0.0070
THR 256
0.0083
HIS 257
0.0080
ARG 258
0.0068
TYR 259
0.0106
LYS 260
0.0118
LYS 261
0.0052
LYS 262
0.0079
TYR 263
0.0084
VAL 264
0.0114
THR 265
0.0128
THR 266
0.0102
LEU 267
0.0093
LEU 268
0.0081
TYR 269
0.0079
LYS 270
0.0087
PRO 271
0.0130
PRO 528
0.0052
GLY 529
0.0052
SER 530
0.0081
HIS 531
0.0055
THR 532
0.0039
ILE 533
0.0052
GLU 534
0.0047
PHE 535
0.0033
PHE 536
0.0031
GLU 537
0.0016
MET 538
0.0034
CYS 539
0.0033
ALA 540
0.0035
ASN 541
0.0037
LEU 542
0.0039
ILE 543
0.0060
LYS 544
0.0091
ILE 545
0.0078
LEU 546
0.0096
ALA 547
0.0178
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.