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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 = 0.1975
ARG 10
0.0206
VAL 11
0.0188
LYS 12
0.0195
ILE 13
0.0182
GLY 14
0.0221
HIS 15
0.0224
TYR 16
0.0178
ILE 17
0.0182
LEU 18
0.0148
GLY 19
0.0147
ASP 20
0.0128
THR 21
0.0098
LEU 22
0.0067
GLY 23
0.0037
VAL 24
0.0028
GLY 25
0.0010
THR 26
0.0030
PHE 27
0.0019
GLY 28
0.0032
LYS 29
0.0045
VAL 30
0.0051
LYS 31
0.0082
VAL 32
0.0095
GLY 33
0.0122
LYS 34
0.0155
HIS 35
0.0187
GLU 36
0.0226
LEU 37
0.0249
THR 38
0.0212
GLY 39
0.0179
HIS 40
0.0139
LYS 41
0.0109
VAL 42
0.0095
ALA 43
0.0071
VAL 44
0.0082
LYS 45
0.0065
ILE 46
0.0076
LEU 47
0.0076
ASN 48
0.0090
ARG 49
0.0109
GLN 50
0.0089
LYS 51
0.0061
ILE 52
0.0080
ARG 53
0.0104
SER 54
0.0086
LEU 55
0.0094
ASP 56
0.0117
VAL 57
0.0100
VAL 58
0.0114
GLY 59
0.0122
LYS 60
0.0098
ILE 61
0.0084
ARG 62
0.0102
ARG 63
0.0100
GLU 64
0.0084
ILE 65
0.0090
GLN 66
0.0102
ASN 67
0.0091
LEU 68
0.0078
LYS 69
0.0094
LEU 70
0.0093
PHE 71
0.0076
ARG 72
0.0071
HIS 73
0.0059
PRO 74
0.0049
HIS 75
0.0047
ILE 76
0.0056
ILE 77
0.0055
LYS 78
0.0069
LEU 79
0.0089
TYR 80
0.0110
GLN 81
0.0121
VAL 82
0.0130
ILE 83
0.0152
SER 84
0.0161
THR 85
0.0176
PRO 86
0.0184
SER 87
0.0150
ASP 88
0.0124
ILE 89
0.0119
PHE 90
0.0112
MET 91
0.0092
VAL 92
0.0099
MET 93
0.0079
GLU 94
0.0069
TYR 95
0.0057
VAL 96
0.0042
SER 97
0.0043
GLY 98
0.0022
GLY 99
0.0024
GLU 100
0.0035
LEU 101
0.0032
PHE 102
0.0038
ASP 103
0.0036
TYR 104
0.0034
ILE 105
0.0037
CYS 106
0.0041
LYS 107
0.0037
ASN 108
0.0036
GLY 109
0.0040
ARG 110
0.0042
LEU 111
0.0037
ASP 112
0.0037
GLU 113
0.0037
LYS 114
0.0031
GLU 115
0.0031
SER 116
0.0037
ARG 117
0.0037
ARG 118
0.0030
LEU 119
0.0036
PHE 120
0.0042
GLN 121
0.0040
GLN 122
0.0040
ILE 123
0.0047
LEU 124
0.0052
SER 125
0.0050
GLY 126
0.0055
VAL 127
0.0060
ASP 128
0.0063
TYR 129
0.0065
CYS 130
0.0068
HIS 131
0.0071
ARG 132
0.0072
HIS 133
0.0074
MET 134
0.0074
VAL 135
0.0073
VAL 136
0.0072
HIS 137
0.0068
ARG 138
0.0070
ASP 139
0.0068
LEU 140
0.0063
LYS 141
0.0060
PRO 142
0.0048
GLU 143
0.0050
ASN 144
0.0051
VAL 145
0.0040
LEU 146
0.0033
LEU 147
0.0024
ASP 148
0.0030
ALA 149
0.0028
HIS 150
0.0023
MET 151
0.0022
ASN 152
0.0029
ALA 153
0.0035
LYS 154
0.0040
ILE 155
0.0047
ALA 156
0.0049
ASP 157
0.0051
PHE 158
0.0062
GLY 159
0.0065
LEU 160
0.0074
SER 161
0.0076
ASN 162
0.0081
MET 163
0.0070
MET 164
0.0067
SER 165
0.0066
ASP 166
0.0053
GLY 167
0.0052
GLU 168
0.0057
PHE 169
0.0062
LEU 170
0.0069
ARG 171
0.0072
SER 173
0.0084
CYS 174
0.0083
GLY 175
0.0079
SER 176
0.0083
PRO 177
0.0087
ASN 178
0.0081
TYR 179
0.0070
ALA 180
0.0076
ALA 181
0.0076
PRO 182
0.0077
GLU 183
0.0075
VAL 184
0.0079
ILE 185
0.0088
SER 186
0.0081
GLY 187
0.0082
ARG 188
0.0063
LEU 189
0.0061
TYR 190
0.0063
ALA 191
0.0066
GLY 192
0.0068
PRO 193
0.0068
GLU 194
0.0065
VAL 195
0.0069
ASP 196
0.0066
ILE 197
0.0062
TRP 198
0.0066
SER 199
0.0066
SER 200
0.0059
GLY 201
0.0060
VAL 202
0.0063
ILE 203
0.0057
LEU 204
0.0052
TYR 205
0.0058
ALA 206
0.0054
LEU 207
0.0046
LEU 208
0.0048
CYS 209
0.0055
GLY 210
0.0053
THR 211
0.0061
LEU 212
0.0071
PRO 213
0.0073
PHE 214
0.0081
ASP 215
0.0091
ASP 216
0.0106
ASP 217
0.0118
HIS 218
0.0123
VAL 219
0.0115
PRO 220
0.0117
THR 221
0.0113
LEU 222
0.0102
PHE 223
0.0098
LYS 224
0.0101
LYS 225
0.0095
ILE 226
0.0085
CYS 227
0.0086
ASP 228
0.0086
GLY 229
0.0078
ILE 230
0.0082
PHE 231
0.0077
TYR 232
0.0075
THR 233
0.0066
PRO 234
0.0066
GLN 235
0.0064
TYR 236
0.0055
LEU 237
0.0054
ASN 238
0.0050
PRO 239
0.0053
SER 240
0.0047
VAL 241
0.0049
ILE 242
0.0056
SER 243
0.0055
LEU 244
0.0053
LEU 245
0.0057
LYS 246
0.0062
HIS 247
0.0058
MET 248
0.0058
LEU 249
0.0064
GLN 250
0.0064
VAL 251
0.0069
ASP 252
0.0064
PRO 253
0.0061
MET 254
0.0054
LYS 255
0.0052
ARG 256
0.0055
ALA 257
0.0058
THR 258
0.0056
ILE 259
0.0055
LYS 260
0.0049
ASP 261
0.0050
ILE 262
0.0048
ARG 263
0.0042
GLU 264
0.0041
HIS 265
0.0043
GLU 266
0.0039
TRP 267
0.0040
PHE 268
0.0039
LYS 269
0.0034
GLN 270
0.0033
ASP 271
0.0029
LEU 272
0.0033
PRO 273
0.0028
LYS 274
0.0019
TYR 275
0.0030
LEU 276
0.0037
PHE 277
0.0035
PRO 278
0.0031
GLU 279
0.0024
ASP 280
0.0035
ALA 321
0.0205
VAL 322
0.0178
ALA 323
0.0144
TYR 324
0.0182
HIS 325
0.0167
LEU 326
0.0136
ILE 327
0.0153
ILE 328
0.0171
ASP 329
0.0156
ASN 330
0.0152
ARG 331
0.0157
ARG 332
0.0157
ILE 333
0.0155
MET 334
0.0149
ASN 335
0.0148
GLU 336
0.0160
ALA 337
0.0146
LYS 338
0.0161
ASP 339
0.0166
PHE 340
0.0152
TYR 341
0.0143
LEU 342
0.0128
ALA 343
0.0120
THR 344
0.0126
SER 345
0.0110
PRO 346
0.0111
PRO 347
0.0112
ASP 348
0.0108
SER 349
0.0104
PHE 350
0.0104
LEU 351
0.0100
ASP 352
0.0106
ASP 353
0.0141
HIS 354
0.0189
HIS 355
0.0183
LEU 356
0.0234
THR 357
0.0212
ARG 358
0.0234
PRO 359
0.0219
HIS 360
0.0238
PRO 361
0.0294
GLU 362
0.0295
ARG 363
0.0254
VAL 364
0.0249
PRO 365
0.0297
PHE 366
0.0317
LEU 367
0.0268
VAL 368
0.0225
ALA 369
0.0279
GLU 370
0.0406
THR 371
0.0427
PRO 372
0.0420
ARG 373
0.0547
ALA 374
0.0628
ALA 394
0.0076
LYS 395
0.0065
TRP 396
0.0057
HIS 397
0.0065
LEU 398
0.0055
GLY 399
0.0045
ILE 400
0.0067
ARG 401
0.0091
SER 402
0.0117
GLN 403
0.0150
SER 404
0.0156
ARG 405
0.0156
PRO 406
0.0131
ASN 407
0.0145
ASP 408
0.0160
ILE 409
0.0130
MET 410
0.0121
ALA 411
0.0145
GLU 412
0.0132
VAL 413
0.0104
CYS 414
0.0113
ARG 415
0.0123
ALA 416
0.0098
ILE 417
0.0088
LYS 418
0.0109
GLN 419
0.0100
LEU 420
0.0073
ASP 421
0.0088
TYR 422
0.0081
GLU 423
0.0099
TRP 424
0.0099
LYS 425
0.0112
VAL 426
0.0115
VAL 427
0.0105
ASN 428
0.0106
PRO 429
0.0118
TYR 430
0.0092
TYR 431
0.0078
LEU 432
0.0079
ARG 433
0.0077
VAL 434
0.0070
ARG 435
0.0072
ARG 436
0.0059
LYS 437
0.0067
ASN 438
0.0051
PRO 439
0.0047
VAL 440
0.0062
THR 441
0.0087
SER 442
0.0087
THR 443
0.0087
PHE 444
0.0080
SER 445
0.0055
LYS 446
0.0055
MET 447
0.0038
SER 448
0.0039
LEU 449
0.0048
GLN 450
0.0051
LEU 451
0.0066
TYR 452
0.0064
GLN 453
0.0086
VAL 454
0.0096
ASP 455
0.0128
SER 456
0.0144
ARG 457
0.0153
THR 458
0.0130
TYR 459
0.0102
LEU 460
0.0074
LEU 461
0.0061
ASP 462
0.0041
PHE 463
0.0029
ARG 464
0.0014
SER 465
0.0013
ILE 466
0.0045
ASP 467
0.0084
ASP 468
0.0138
GLU 469
0.0414
ILE 470
0.1975
LYS 203
0.0118
SER 204
0.0106
PRO 205
0.0080
PRO 206
0.0044
ILE 207
0.0051
LEU 208
0.0049
PRO 209
0.0052
PRO 210
0.0056
HIS 211
0.0056
LEU 212
0.0048
LEU 213
0.0050
GLN 214
0.0053
VAL 215
0.0031
ILE 216
0.0030
LEU 217
0.0029
ASN 218
0.0016
LYS 219
0.0028
ASP 220
0.0062
THR 221
0.0094
ASN 222
0.0126
ILE 223
0.0161
SER 224
0.0191
CYS 225
0.0176
ASP 226
0.0187
PRO 227
0.0175
ALA 228
0.0145
LEU 229
0.0122
LEU 230
0.0061
PRO 231
0.0058
GLU 232
0.0065
PRO 233
0.0034
ASN 234
0.0045
HIS 235
0.0053
VAL 236
0.0049
MET 237
0.0043
LEU 238
0.0043
ASN 239
0.0033
HIS 240
0.0035
LEU 241
0.0039
TYR 242
0.0050
ALA 243
0.0060
LEU 244
0.0071
SER 245
0.0088
ILE 246
0.0104
LYS 247
0.0128
ASP 248
0.0147
SER 249
0.0126
VAL 250
0.0106
MET 251
0.0080
VAL 252
0.0076
LEU 253
0.0057
SER 254
0.0048
ALA 255
0.0042
THR 256
0.0038
HIS 257
0.0037
ARG 258
0.0042
TYR 259
0.0053
LYS 260
0.0078
LYS 261
0.0059
LYS 262
0.0049
TYR 263
0.0038
VAL 264
0.0033
THR 265
0.0029
THR 266
0.0053
LEU 267
0.0062
LEU 268
0.0066
TYR 269
0.0082
LYS 270
0.0077
PRO 271
0.0090
PRO 528
0.0119
GLY 529
0.0093
SER 530
0.0083
HIS 531
0.0064
THR 532
0.0055
ILE 533
0.0055
GLU 534
0.0037
PHE 535
0.0020
PHE 536
0.0032
GLU 537
0.0026
MET 538
0.0012
CYS 539
0.0029
ALA 540
0.0044
ASN 541
0.0041
LEU 542
0.0057
ILE 543
0.0067
LYS 544
0.0077
ILE 545
0.0092
LEU 546
0.0100
ALA 547
0.0108
GLN 548
0.0131
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.