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 = 0.0690
GLU 41
0.0129
ARG 42
0.0136
ALA 43
0.0109
THR 44
0.0122
ARG 45
0.0115
HIS 46
0.0107
ARG 47
0.0199
TYR 48
0.0158
ASN 49
0.0076
ALA 50
0.0075
VAL 51
0.0163
THR 52
0.0190
GLY 53
0.0150
GLU 54
0.0202
TRP 55
0.0209
LEU 56
0.0315
ASP 57
0.0218
ASP 58
0.0216
GLU 59
0.0114
VAL 60
0.0071
LEU 61
0.0077
ILE 62
0.0075
LYS 63
0.0078
MET 64
0.0087
ALA 65
0.0121
SER 66
0.0122
GLN 67
0.0149
PRO 68
0.0070
PHE 69
0.0156
GLY 70
0.0219
ARG 71
0.0304
GLY 72
0.0176
ALA 73
0.0118
MET 74
0.0057
ARG 75
0.0029
GLU 76
0.0065
CYS 77
0.0083
PHE 78
0.0104
ARG 79
0.0174
THR 80
0.0203
LYS 81
0.0152
LYS 82
0.0112
LEU 83
0.0098
SER 84
0.0087
ASN 85
0.0084
PHE 86
0.0117
LEU 87
0.0105
HIS 88
0.0169
ALA 89
0.0563
GLN 90
0.0274
GLN 91
0.0145
TRP 92
0.0152
LYS 93
0.0456
GLY 94
0.0172
ALA 95
0.0178
SER 96
0.0216
ASN 97
0.0196
TYR 98
0.0183
VAL 99
0.0115
ALA 100
0.0110
LYS 101
0.0052
ARG 102
0.0064
TYR 103
0.0077
ILE 104
0.0073
GLU 105
0.0105
PRO 106
0.0406
VAL 107
0.0211
ASP 108
0.0183
ARG 109
0.0136
ASP 110
0.0163
VAL 111
0.0099
TYR 112
0.0066
PHE 113
0.0082
GLU 114
0.0060
ASP 115
0.0094
VAL 116
0.0100
ARG 117
0.0084
LEU 118
0.0098
GLN 119
0.0118
MET 120
0.0100
GLU 121
0.0057
ALA 122
0.0100
LYS 123
0.0090
LEU 124
0.0049
TRP 125
0.0096
GLY 126
0.0099
GLU 127
0.0083
GLU 128
0.0115
TYR 129
0.0068
ASN 130
0.0091
ARG 131
0.0150
HIS 132
0.0146
LYS 133
0.0133
PRO 134
0.0097
PRO 135
0.0066
LYS 136
0.0034
GLN 137
0.0034
VAL 138
0.0035
ASP 139
0.0081
ILE 140
0.0121
MET 141
0.0155
GLN 142
0.0148
MET 143
0.0119
CYS 144
0.0102
ILE 145
0.0036
ILE 146
0.0024
GLU 147
0.0134
LEU 148
0.0129
LYS 149
0.0319
ASP 150
0.0332
ARG 151
0.0195
PRO 152
0.0177
GLY 153
0.0133
LYS 154
0.0186
PRO 155
0.0071
LEU 156
0.0054
PHE 157
0.0056
HIS 158
0.0055
LEU 159
0.0102
GLU 160
0.0099
HIS 161
0.0143
TYR 162
0.0164
ILE 163
0.0182
GLU 164
0.0329
GLY 165
0.0407
LYS 166
0.0237
TYR 167
0.0105
ILE 168
0.0197
LYS 169
0.0170
TYR 170
0.0189
ASN 171
0.0143
SER 172
0.0150
ASN 173
0.0164
SER 174
0.0122
GLY 175
0.0099
PHE 176
0.0109
VAL 177
0.0181
ARG 178
0.0162
ASP 179
0.0341
ASP 180
0.0459
ASN 181
0.0501
ILE 182
0.0420
ARG 183
0.0240
LEU 184
0.0223
THR 185
0.0125
PRO 186
0.0119
GLN 187
0.0091
ALA 188
0.0057
PHE 189
0.0058
SER 190
0.0071
HIS 191
0.0091
PHE 192
0.0106
THR 193
0.0123
PHE 194
0.0131
GLU 195
0.0157
ARG 196
0.0178
SER 197
0.0198
GLY 198
0.0182
HIS 199
0.0155
GLN 200
0.0177
LEU 201
0.0138
ILE 202
0.0146
VAL 203
0.0101
VAL 204
0.0125
ASP 205
0.0161
ILE 206
0.0136
GLN 207
0.0158
GLY 208
0.0103
VAL 209
0.0129
GLY 210
0.0188
ASP 211
0.0105
LEU 212
0.0072
TYR 213
0.0105
THR 214
0.0133
ASP 215
0.0145
PRO 216
0.0135
GLN 217
0.0163
ILE 218
0.0139
HIS 219
0.0150
THR 220
0.0144
GLU 221
0.0147
THR 222
0.0157
GLY 223
0.0159
THR 224
0.0161
ASP 225
0.0127
PHE 226
0.0123
GLY 227
0.0137
ASP 228
0.0211
GLY 229
0.0200
ASN 230
0.0165
LEU 231
0.0132
GLY 232
0.0136
VAL 233
0.0118
ARG 234
0.0113
GLY 235
0.0119
MET 236
0.0110
ALA 237
0.0082
LEU 238
0.0066
PHE 239
0.0082
PHE 240
0.0088
TYR 241
0.0089
SER 242
0.0105
HIS 243
0.0120
ALA 244
0.0178
CYS 245
0.0079
ASN 246
0.0078
ARG 247
0.0103
ILE 248
0.0074
CYS 249
0.0072
GLU 250
0.0076
SER 251
0.0092
MET 252
0.0081
GLY 253
0.0083
LEU 254
0.0097
ALA 255
0.0141
PRO 256
0.0156
PHE 257
0.0161
ASP 258
0.0125
LEU 259
0.0173
SER 260
0.0177
PRO 261
0.0232
ARG 262
0.0313
GLU 263
0.0236
ARG 264
0.0296
ASP 265
0.0373
ALA 266
0.0196
VAL 267
0.0178
ASN 268
0.0261
GLN 269
0.0205
ASN 270
0.0157
THR 271
0.0103
LYS 272
0.0233
LEU 273
0.0265
LEU 274
0.0254
GLN 275
0.0261
SER 276
0.0435
ALA 277
0.0403
LYS 278
0.0440
ILE 280
0.0175
LEU 281
0.0113
ARG 282
0.0132
GLY 283
0.0159
THR 284
0.0152
GLU 285
0.0132
GLU 286
0.0142
LYS 287
0.0107
CYS 288
0.0124
HIS 426
0.0392
LEU 427
0.0317
PRO 428
0.0167
ARG 429
0.0125
ALA 430
0.0120
SER 431
0.0129
ALA 432
0.0122
VAL 433
0.0089
ALA 434
0.0135
LEU 435
0.0148
GLU 436
0.0115
VAL 437
0.0101
GLN 438
0.0133
ARG 439
0.0127
LEU 440
0.0113
ASN 441
0.0096
ALA 442
0.0318
LEU 443
0.0443
ASP 444
0.0197
LEU 445
0.0239
GLU 446
0.0690
LYS 448
0.0672
ILE 449
0.0450
GLY 450
0.0233
LYS 451
0.0286
SER 452
0.0032
ILE 453
0.0038
LEU 454
0.0090
GLY 455
0.0071
LYS 456
0.0120
VAL 457
0.0106
HIS 458
0.0099
LEU 459
0.0139
ALA 460
0.0154
MET 461
0.0104
VAL 462
0.0130
ARG 463
0.0156
TYR 464
0.0102
HIS 465
0.0105
GLU 466
0.0148
GLY 467
0.0157
GLY 468
0.0117
ARG 469
0.0072
PHE 470
0.0054
CYS 471
0.0083
GLU 472
0.0427
LYS 473
0.0175
GLU 475
0.0252
GLU 476
0.0228
TRP 477
0.0159
ASP 478
0.0151
GLN 479
0.0143
GLU 480
0.0250
SER 481
0.0148
ALA 482
0.0132
VAL 483
0.0164
PHE 484
0.0133
HIS 485
0.0078
LEU 486
0.0104
GLU 487
0.0112
HIS 488
0.0057
ALA 489
0.0069
ALA 490
0.0128
ASN 491
0.0073
LEU 492
0.0051
GLY 493
0.0089
GLU 494
0.0111
LEU 495
0.0287
GLU 496
0.0281
ALA 497
0.0162
ILE 498
0.0243
VAL 499
0.0287
GLY 500
0.0079
LEU 501
0.0106
GLY 502
0.0089
LEU 503
0.0030
MET 504
0.0088
TYR 505
0.0054
SER 506
0.0055
GLN 507
0.0125
LEU 508
0.0198
PRO 509
0.0279
HIS 510
0.0115
HIS 511
0.0148
ILE 512
0.0139
LEU 513
0.0167
ALA 514
0.0153
ASP 515
0.0169
VAL 516
0.0184
SER 517
0.0213
LEU 518
0.0164
LYS 519
0.0230
GLU 520
0.0155
THR 521
0.0140
GLU 522
0.0209
GLU 523
0.0098
ASN 524
0.0110
LYS 525
0.0137
THR 526
0.0197
LYS 527
0.0144
GLY 528
0.0108
PHE 529
0.0075
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.