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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 = 0.1413
ARG 10
0.0042
VAL 11
0.0042
LYS 12
0.0039
ILE 13
0.0031
GLY 14
0.0050
HIS 15
0.0046
TYR 16
0.0026
ILE 17
0.0028
LEU 18
0.0027
GLY 19
0.0045
ASP 20
0.0051
THR 21
0.0057
LEU 22
0.0060
GLY 23
0.0058
VAL 24
0.0067
GLY 25
0.0035
THR 26
0.0037
PHE 27
0.0027
GLY 28
0.0039
LYS 29
0.0041
VAL 30
0.0039
LYS 31
0.0033
VAL 32
0.0025
GLY 33
0.0016
LYS 34
0.0012
HIS 35
0.0022
GLU 36
0.0036
LEU 37
0.0046
THR 38
0.0012
GLY 39
0.0018
HIS 40
0.0024
LYS 41
0.0015
VAL 42
0.0013
ALA 43
0.0016
VAL 44
0.0017
LYS 45
0.0019
ILE 46
0.0016
LEU 47
0.0016
ASN 48
0.0006
ARG 49
0.0016
GLN 50
0.0011
LYS 51
0.0014
ILE 52
0.0012
ARG 53
0.0013
SER 54
0.0019
LEU 55
0.0027
ASP 56
0.0043
VAL 57
0.0028
VAL 58
0.0011
GLY 59
0.0033
LYS 60
0.0048
ILE 61
0.0033
ARG 62
0.0018
ARG 63
0.0032
GLU 64
0.0032
ILE 65
0.0033
GLN 66
0.0036
ASN 67
0.0040
LEU 68
0.0040
LYS 69
0.0038
LEU 70
0.0050
PHE 71
0.0042
ARG 72
0.0036
HIS 73
0.0027
PRO 74
0.0019
HIS 75
0.0007
ILE 76
0.0024
ILE 77
0.0027
LYS 78
0.0035
LEU 79
0.0036
TYR 80
0.0036
GLN 81
0.0037
VAL 82
0.0028
ILE 83
0.0022
SER 84
0.0017
THR 85
0.0037
PRO 86
0.0057
SER 87
0.0032
ASP 88
0.0001
ILE 89
0.0013
PHE 90
0.0014
MET 91
0.0021
VAL 92
0.0020
MET 93
0.0022
GLU 94
0.0026
TYR 95
0.0012
VAL 96
0.0006
SER 97
0.0017
GLY 98
0.0050
GLY 99
0.0067
GLU 100
0.0064
LEU 101
0.0053
PHE 102
0.0047
ASP 103
0.0086
TYR 104
0.0089
ILE 105
0.0067
CYS 106
0.0116
LYS 107
0.0169
ASN 108
0.0169
GLY 109
0.0130
ARG 110
0.0095
LEU 111
0.0074
ASP 112
0.0051
GLU 113
0.0032
LYS 114
0.0040
GLU 115
0.0044
SER 116
0.0042
ARG 117
0.0039
ARG 118
0.0034
LEU 119
0.0041
PHE 120
0.0039
GLN 121
0.0028
GLN 122
0.0019
ILE 123
0.0021
LEU 124
0.0018
SER 125
0.0006
GLY 126
0.0006
VAL 127
0.0011
ASP 128
0.0018
TYR 129
0.0020
CYS 130
0.0025
HIS 131
0.0027
ARG 132
0.0033
HIS 133
0.0046
MET 134
0.0054
VAL 135
0.0048
VAL 136
0.0029
HIS 137
0.0030
ARG 138
0.0040
ASP 139
0.0031
LEU 140
0.0030
LYS 141
0.0042
PRO 142
0.0027
GLU 143
0.0030
ASN 144
0.0025
VAL 145
0.0031
LEU 146
0.0029
LEU 147
0.0023
ASP 148
0.0017
ALA 149
0.0070
HIS 150
0.0066
MET 151
0.0022
ASN 152
0.0009
ALA 153
0.0014
LYS 154
0.0013
ILE 155
0.0018
ALA 156
0.0018
ASP 157
0.0025
PHE 158
0.0026
GLY 159
0.0027
LEU 160
0.0053
SER 161
0.0046
ASN 162
0.0049
MET 163
0.0069
MET 164
0.0068
SER 165
0.0076
ASP 166
0.0077
GLY 167
0.0080
GLU 168
0.0083
PHE 169
0.0090
LEU 170
0.0088
ARG 171
0.0091
SER 173
0.0088
CYS 174
0.0091
GLY 175
0.0079
SER 176
0.0100
PRO 177
0.0094
ASN 178
0.0090
TYR 179
0.0062
ALA 180
0.0058
ALA 181
0.0050
PRO 182
0.0041
GLU 183
0.0031
VAL 184
0.0058
ILE 185
0.0059
SER 186
0.0054
GLY 187
0.0067
ARG 188
0.0071
LEU 189
0.0079
TYR 190
0.0066
ALA 191
0.0083
GLY 192
0.0065
PRO 193
0.0035
GLU 194
0.0018
VAL 195
0.0027
ASP 196
0.0020
ILE 197
0.0023
TRP 198
0.0037
SER 199
0.0045
SER 200
0.0045
GLY 201
0.0052
VAL 202
0.0064
ILE 203
0.0047
LEU 204
0.0045
TYR 205
0.0052
ALA 206
0.0036
LEU 207
0.0042
LEU 208
0.0023
CYS 209
0.0038
GLY 210
0.0062
THR 211
0.0041
LEU 212
0.0108
PRO 213
0.0106
PHE 214
0.0108
ASP 215
0.0135
ASP 216
0.0043
ASP 217
0.0060
HIS 218
0.0149
VAL 219
0.0148
PRO 220
0.0168
THR 221
0.0091
LEU 222
0.0016
PHE 223
0.0022
LYS 224
0.0050
LYS 225
0.0078
ILE 226
0.0073
CYS 227
0.0054
ASP 228
0.0067
GLY 229
0.0094
ILE 230
0.0134
PHE 231
0.0137
TYR 232
0.0168
THR 233
0.0037
PRO 234
0.0127
GLN 235
0.0253
TYR 236
0.0111
LEU 237
0.0064
ASN 238
0.0058
PRO 239
0.0055
SER 240
0.0042
VAL 241
0.0022
ILE 242
0.0019
SER 243
0.0043
LEU 244
0.0046
LEU 245
0.0057
LYS 246
0.0068
HIS 247
0.0050
MET 248
0.0047
LEU 249
0.0054
GLN 250
0.0048
VAL 251
0.0040
ASP 252
0.0020
PRO 253
0.0019
MET 254
0.0039
LYS 255
0.0037
ARG 256
0.0020
ALA 257
0.0029
THR 258
0.0026
ILE 259
0.0024
LYS 260
0.0036
ASP 261
0.0044
ILE 262
0.0034
ARG 263
0.0016
GLU 264
0.0036
HIS 265
0.0040
GLU 266
0.0050
TRP 267
0.0042
PHE 268
0.0037
LYS 269
0.0044
GLN 270
0.0049
ASP 271
0.0049
LEU 272
0.0035
PRO 273
0.0040
LYS 274
0.0055
TYR 275
0.0056
LEU 276
0.0036
PHE 277
0.0040
PRO 278
0.0053
GLU 279
0.0107
ASP 280
0.0135
ALA 321
0.0066
VAL 322
0.0072
ALA 323
0.0021
TYR 324
0.0055
HIS 325
0.0062
LEU 326
0.0067
ILE 327
0.0043
ILE 328
0.0027
ASP 329
0.0029
ASN 330
0.0043
ARG 331
0.0081
ARG 332
0.0065
ILE 333
0.0059
MET 334
0.0061
ASN 335
0.0045
GLU 336
0.0053
ALA 337
0.0054
LYS 338
0.0101
ASP 339
0.0172
PHE 340
0.0163
TYR 341
0.0140
LEU 342
0.0135
ALA 343
0.0136
THR 344
0.0135
SER 345
0.0150
PRO 346
0.0210
PRO 347
0.0259
ASP 348
0.0124
SER 349
0.0123
PHE 350
0.0251
LEU 351
0.0260
ASP 352
0.0165
ASP 353
0.0073
HIS 354
0.0327
HIS 355
0.0369
LEU 356
0.0135
THR 357
0.0152
ARG 358
0.0200
PRO 359
0.0114
HIS 360
0.0025
PRO 361
0.0056
GLU 362
0.0122
ARG 363
0.0089
VAL 364
0.0053
PRO 365
0.0071
PHE 366
0.0105
LEU 367
0.0137
VAL 368
0.0222
ALA 369
0.0216
GLU 370
0.0156
THR 371
0.0207
PRO 372
0.0323
ARG 373
0.0102
ALA 374
0.0134
ALA 394
0.0372
LYS 395
0.0325
TRP 396
0.0225
HIS 397
0.0110
LEU 398
0.0098
GLY 399
0.0111
ILE 400
0.0082
ARG 401
0.0064
SER 402
0.0100
GLN 403
0.0272
SER 404
0.0251
ARG 405
0.0306
PRO 406
0.0174
ASN 407
0.0200
ASP 408
0.0163
ILE 409
0.0097
MET 410
0.0125
ALA 411
0.0161
GLU 412
0.0116
VAL 413
0.0117
CYS 414
0.0146
ARG 415
0.0156
ALA 416
0.0138
ILE 417
0.0131
LYS 418
0.0179
GLN 419
0.0192
LEU 420
0.0166
ASP 421
0.0151
TYR 422
0.0097
GLU 423
0.0103
TRP 424
0.0082
LYS 425
0.0087
VAL 426
0.0092
VAL 427
0.0059
ASN 428
0.0066
PRO 429
0.0118
TYR 430
0.0037
TYR 431
0.0037
LEU 432
0.0036
ARG 433
0.0084
VAL 434
0.0072
ARG 435
0.0085
ARG 436
0.0098
LYS 437
0.0029
ASN 438
0.0063
PRO 439
0.0292
VAL 440
0.0327
THR 441
0.0168
SER 442
0.0114
THR 443
0.0049
PHE 444
0.0123
SER 445
0.0154
LYS 446
0.0112
MET 447
0.0075
SER 448
0.0042
LEU 449
0.0035
GLN 450
0.0036
LEU 451
0.0052
TYR 452
0.0068
GLN 453
0.0071
VAL 454
0.0068
ASP 455
0.0157
SER 456
0.0298
ARG 457
0.0277
THR 458
0.0151
TYR 459
0.0010
LEU 460
0.0039
LEU 461
0.0045
ASP 462
0.0066
PHE 463
0.0038
ARG 464
0.0022
SER 465
0.0027
ILE 466
0.0167
ASP 467
0.0353
ASP 468
0.0505
GLU 469
0.1413
ILE 470
0.0347
LYS 203
0.1079
SER 204
0.0539
PRO 205
0.0123
PRO 206
0.0056
ILE 207
0.0072
LEU 208
0.0075
PRO 209
0.0104
PRO 210
0.0102
HIS 211
0.0106
LEU 212
0.0118
LEU 213
0.0123
GLN 214
0.0127
VAL 215
0.0173
ILE 216
0.0141
LEU 217
0.0162
ASN 218
0.0198
LYS 219
0.0104
ASP 220
0.0161
THR 221
0.0196
ASN 222
0.0153
ILE 223
0.0098
SER 224
0.0089
CYS 225
0.0095
ASP 226
0.0122
PRO 227
0.0184
ALA 228
0.0192
LEU 229
0.0169
LEU 230
0.0098
PRO 231
0.0094
GLU 232
0.0087
PRO 233
0.0099
ASN 234
0.0098
HIS 235
0.0085
VAL 236
0.0099
MET 237
0.0099
LEU 238
0.0083
ASN 239
0.0060
HIS 240
0.0075
LEU 241
0.0079
TYR 242
0.0097
ALA 243
0.0100
LEU 244
0.0128
SER 245
0.0129
ILE 246
0.0178
LYS 247
0.0288
ASP 248
0.0408
SER 249
0.0417
VAL 250
0.0270
MET 251
0.0113
VAL 252
0.0098
LEU 253
0.0126
SER 254
0.0127
ALA 255
0.0099
THR 256
0.0098
HIS 257
0.0050
ARG 258
0.0043
TYR 259
0.0035
LYS 260
0.0191
LYS 261
0.0260
LYS 262
0.0168
TYR 263
0.0050
VAL 264
0.0074
THR 265
0.0113
THR 266
0.0169
LEU 267
0.0186
LEU 268
0.0174
TYR 269
0.0246
LYS 270
0.0269
PRO 271
0.0463
PRO 528
0.0273
GLY 529
0.0057
SER 530
0.0273
HIS 531
0.0230
THR 532
0.0177
ILE 533
0.0209
GLU 534
0.0153
PHE 535
0.0082
PHE 536
0.0108
GLU 537
0.0102
MET 538
0.0084
CYS 539
0.0073
ALA 540
0.0088
ASN 541
0.0084
LEU 542
0.0080
ILE 543
0.0082
LYS 544
0.0076
ILE 545
0.0073
LEU 546
0.0111
ALA 547
0.0217
GLN 548
0.0354
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.