Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0852
GLU 41
0.0162
ARG 42
0.0133
ALA 43
0.0061
THR 44
0.0074
ARG 45
0.0071
HIS 46
0.0071
ARG 47
0.0081
TYR 48
0.0071
ASN 49
0.0110
ALA 50
0.0125
VAL 51
0.0163
THR 52
0.0104
GLY 53
0.0106
GLU 54
0.0128
TRP 55
0.0103
LEU 56
0.0157
ASP 57
0.0146
ASP 58
0.0127
GLU 59
0.0118
VAL 60
0.0065
LEU 61
0.0075
ILE 62
0.0080
LYS 63
0.0094
MET 64
0.0104
ALA 65
0.0153
SER 66
0.0199
GLN 67
0.0198
PRO 68
0.0124
PHE 69
0.0098
GLY 70
0.0085
ARG 71
0.0106
GLY 72
0.0123
ALA 73
0.0188
MET 74
0.0100
ARG 75
0.0078
GLU 76
0.0096
CYS 77
0.0079
PHE 78
0.0105
ARG 79
0.0110
THR 80
0.0127
LYS 81
0.0118
LYS 82
0.0070
LEU 83
0.0048
SER 84
0.0053
ASN 85
0.0106
PHE 86
0.0117
LEU 87
0.0073
HIS 88
0.0077
ALA 89
0.0225
GLN 90
0.0129
GLN 91
0.0080
TRP 92
0.0053
LYS 93
0.0087
GLY 94
0.0102
ALA 95
0.0058
SER 96
0.0113
ASN 97
0.0142
TYR 98
0.0124
VAL 99
0.0085
ALA 100
0.0095
LYS 101
0.0074
ARG 102
0.0075
TYR 103
0.0061
ILE 104
0.0067
GLU 105
0.0059
PRO 106
0.0035
VAL 107
0.0042
ASP 108
0.0061
ARG 109
0.0063
ASP 110
0.0058
VAL 111
0.0042
TYR 112
0.0045
PHE 113
0.0063
GLU 114
0.0073
ASP 115
0.0047
VAL 116
0.0045
ARG 117
0.0079
LEU 118
0.0085
GLN 119
0.0063
MET 120
0.0057
GLU 121
0.0078
ALA 122
0.0058
LYS 123
0.0022
LEU 124
0.0035
TRP 125
0.0024
GLY 126
0.0033
GLU 127
0.0037
GLU 128
0.0016
TYR 129
0.0039
ASN 130
0.0080
ARG 131
0.0081
HIS 132
0.0061
LYS 133
0.0148
PRO 134
0.0121
PRO 135
0.0161
LYS 136
0.0175
GLN 137
0.0142
VAL 138
0.0124
ASP 139
0.0063
ILE 140
0.0052
MET 141
0.0036
GLN 142
0.0009
MET 143
0.0016
CYS 144
0.0025
ILE 145
0.0036
ILE 146
0.0033
GLU 147
0.0050
LEU 148
0.0044
LYS 149
0.0089
ASP 150
0.0074
ARG 151
0.0082
PRO 152
0.0147
GLY 153
0.0219
LYS 154
0.0147
PRO 155
0.0101
LEU 156
0.0081
PHE 157
0.0058
HIS 158
0.0051
LEU 159
0.0059
GLU 160
0.0060
HIS 161
0.0109
TYR 162
0.0090
ILE 163
0.0162
GLU 164
0.0232
GLY 165
0.0295
LYS 166
0.0196
TYR 167
0.0181
ILE 168
0.0154
LYS 169
0.0106
TYR 170
0.0073
ASN 171
0.0039
SER 172
0.0044
ASN 173
0.0082
SER 174
0.0087
GLY 175
0.0086
PHE 176
0.0039
VAL 177
0.0017
ARG 178
0.0034
ASP 179
0.0059
ASP 180
0.0106
ASN 181
0.0053
ILE 182
0.0057
ARG 183
0.0130
LEU 184
0.0119
THR 185
0.0109
PRO 186
0.0100
GLN 187
0.0072
ALA 188
0.0087
PHE 189
0.0058
SER 190
0.0071
HIS 191
0.0083
PHE 192
0.0066
THR 193
0.0047
PHE 194
0.0034
GLU 195
0.0074
ARG 196
0.0073
SER 197
0.0084
GLY 198
0.0113
HIS 199
0.0065
GLN 200
0.0086
LEU 201
0.0024
ILE 202
0.0029
VAL 203
0.0052
VAL 204
0.0049
ASP 205
0.0073
ILE 206
0.0060
GLN 207
0.0112
GLY 208
0.0130
VAL 209
0.0151
GLY 210
0.0129
ASP 211
0.0121
LEU 212
0.0101
TYR 213
0.0094
THR 214
0.0098
ASP 215
0.0101
PRO 216
0.0081
GLN 217
0.0084
ILE 218
0.0084
HIS 219
0.0068
THR 220
0.0064
GLU 221
0.0105
THR 222
0.0108
GLY 223
0.0129
THR 224
0.0146
ASP 225
0.0136
PHE 226
0.0129
GLY 227
0.0165
ASP 228
0.0175
GLY 229
0.0142
ASN 230
0.0113
LEU 231
0.0109
GLY 232
0.0073
VAL 233
0.0089
ARG 234
0.0134
GLY 235
0.0114
MET 236
0.0076
ALA 237
0.0116
LEU 238
0.0140
PHE 239
0.0093
PHE 240
0.0087
TYR 241
0.0150
SER 242
0.0158
HIS 243
0.0128
ALA 244
0.0128
CYS 245
0.0150
ASN 246
0.0143
ARG 247
0.0148
ILE 248
0.0112
CYS 249
0.0115
GLU 250
0.0156
SER 251
0.0112
MET 252
0.0095
GLY 253
0.0166
LEU 254
0.0142
ALA 255
0.0138
PRO 256
0.0123
PHE 257
0.0071
ASP 258
0.0094
LEU 259
0.0137
SER 260
0.0124
PRO 261
0.0155
ARG 262
0.0112
GLU 263
0.0147
ARG 264
0.0162
ASP 265
0.0177
ALA 266
0.0174
VAL 267
0.0207
ASN 268
0.0234
GLN 269
0.0254
ASN 270
0.0224
THR 271
0.0292
LYS 272
0.0272
LEU 273
0.0110
LEU 274
0.0128
GLN 275
0.0149
SER 276
0.0125
ALA 277
0.0101
LYS 278
0.0100
ILE 280
0.0201
LEU 281
0.0100
ARG 282
0.0194
GLY 283
0.0241
THR 284
0.0228
GLU 285
0.0084
GLU 286
0.0104
LYS 287
0.0141
CYS 288
0.0128
HIS 426
0.0222
LEU 427
0.0428
PRO 428
0.0174
ARG 429
0.0109
ALA 430
0.0138
SER 431
0.0055
ALA 432
0.0140
VAL 433
0.0226
ALA 434
0.0543
LEU 435
0.0473
GLU 436
0.0301
VAL 437
0.0411
GLN 438
0.0573
ARG 439
0.0378
LEU 440
0.0262
ASN 441
0.0308
ALA 442
0.0341
LEU 443
0.0434
ASP 444
0.0483
LEU 445
0.0372
GLU 446
0.0852
LYS 448
0.0618
ILE 449
0.0389
GLY 450
0.0289
LYS 451
0.0338
SER 452
0.0191
ILE 453
0.0167
LEU 454
0.0110
GLY 455
0.0100
LYS 456
0.0125
VAL 457
0.0082
HIS 458
0.0050
LEU 459
0.0036
ALA 460
0.0143
MET 461
0.0130
VAL 462
0.0155
ARG 463
0.0200
TYR 464
0.0197
HIS 465
0.0172
GLU 466
0.0245
GLY 467
0.0273
GLY 468
0.0196
ARG 469
0.0209
PHE 470
0.0188
CYS 471
0.0196
GLU 472
0.0328
LYS 473
0.0370
GLU 475
0.0256
GLU 476
0.0227
TRP 477
0.0164
ASP 478
0.0131
GLN 479
0.0176
GLU 480
0.0069
SER 481
0.0087
ALA 482
0.0128
VAL 483
0.0047
PHE 484
0.0066
HIS 485
0.0062
LEU 486
0.0064
GLU 487
0.0069
HIS 488
0.0078
ALA 489
0.0056
ALA 490
0.0041
ASN 491
0.0145
LEU 492
0.0180
GLY 493
0.0122
GLU 494
0.0058
LEU 495
0.0394
GLU 496
0.0289
ALA 497
0.0157
ILE 498
0.0216
VAL 499
0.0333
GLY 500
0.0197
LEU 501
0.0133
GLY 502
0.0214
LEU 503
0.0188
MET 504
0.0121
TYR 505
0.0203
SER 506
0.0264
GLN 507
0.0241
LEU 508
0.0265
PRO 509
0.0121
HIS 510
0.0185
HIS 511
0.0517
ILE 512
0.0354
LEU 513
0.0332
ALA 514
0.0425
ASP 515
0.0499
VAL 516
0.0292
SER 517
0.0153
LEU 518
0.0124
LYS 519
0.0344
GLU 520
0.0263
THR 521
0.0262
GLU 522
0.0297
GLU 523
0.0193
ASN 524
0.0151
LYS 525
0.0197
THR 526
0.0254
LYS 527
0.0258
GLY 528
0.0315
PHE 529
0.0380
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.