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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 = 0.0583
GLU 41
0.0174
ARG 42
0.0181
ALA 43
0.0169
THR 44
0.0191
ARG 45
0.0130
HIS 46
0.0151
ARG 47
0.0120
TYR 48
0.0126
ASN 49
0.0144
ALA 50
0.0112
VAL 51
0.0153
THR 52
0.0178
GLY 53
0.0158
GLU 54
0.0185
TRP 55
0.0190
LEU 56
0.0214
ASP 57
0.0226
ASP 58
0.0224
GLU 59
0.0207
VAL 60
0.0125
LEU 61
0.0079
ILE 62
0.0073
LYS 63
0.0138
MET 64
0.0199
ALA 65
0.0283
SER 66
0.0350
GLN 67
0.0393
PRO 68
0.0363
PHE 69
0.0380
GLY 70
0.0383
ARG 71
0.0369
GLY 72
0.0350
ALA 73
0.0363
MET 74
0.0301
ARG 75
0.0268
GLU 76
0.0301
CYS 77
0.0265
PHE 78
0.0254
ARG 79
0.0240
THR 80
0.0169
LYS 81
0.0142
LYS 82
0.0070
LEU 83
0.0106
SER 84
0.0187
ASN 85
0.0252
PHE 86
0.0350
LEU 87
0.0370
HIS 88
0.0401
ALA 89
0.0303
GLN 90
0.0242
GLN 91
0.0176
TRP 92
0.0144
LYS 93
0.0245
GLY 94
0.0278
ALA 95
0.0199
SER 96
0.0222
ASN 97
0.0214
TYR 98
0.0163
VAL 99
0.0172
ALA 100
0.0146
LYS 101
0.0178
ARG 102
0.0226
TYR 103
0.0268
ILE 104
0.0352
GLU 105
0.0382
PRO 106
0.0365
VAL 107
0.0307
ASP 108
0.0299
ARG 109
0.0259
ASP 110
0.0212
VAL 111
0.0170
TYR 112
0.0134
PHE 113
0.0120
GLU 114
0.0077
ASP 115
0.0044
VAL 116
0.0033
ARG 117
0.0066
LEU 118
0.0037
GLN 119
0.0048
MET 120
0.0065
GLU 121
0.0061
ALA 122
0.0065
LYS 123
0.0074
LEU 124
0.0077
TRP 125
0.0058
GLY 126
0.0053
GLU 127
0.0054
GLU 128
0.0047
TYR 129
0.0036
ASN 130
0.0041
ARG 131
0.0051
HIS 132
0.0045
LYS 133
0.0050
PRO 134
0.0037
PRO 135
0.0040
LYS 136
0.0024
GLN 137
0.0038
VAL 138
0.0049
ASP 139
0.0074
ILE 140
0.0076
MET 141
0.0104
GLN 142
0.0076
MET 143
0.0045
CYS 144
0.0036
ILE 145
0.0087
ILE 146
0.0116
GLU 147
0.0203
LEU 148
0.0237
LYS 149
0.0315
ASP 150
0.0338
ARG 151
0.0354
PRO 152
0.0436
GLY 153
0.0421
LYS 154
0.0344
PRO 155
0.0287
LEU 156
0.0212
PHE 157
0.0154
HIS 158
0.0091
LEU 159
0.0062
GLU 160
0.0094
HIS 161
0.0156
TYR 162
0.0217
ILE 163
0.0189
GLU 164
0.0231
GLY 165
0.0148
LYS 166
0.0102
TYR 167
0.0096
ILE 168
0.0071
LYS 169
0.0082
TYR 170
0.0072
ASN 171
0.0083
SER 172
0.0099
ASN 173
0.0095
SER 174
0.0117
GLY 175
0.0117
PHE 176
0.0124
VAL 177
0.0107
ARG 178
0.0108
ASP 179
0.0127
ASP 180
0.0131
ASN 181
0.0113
ILE 182
0.0101
ARG 183
0.0065
LEU 184
0.0057
THR 185
0.0033
PRO 186
0.0040
GLN 187
0.0049
ALA 188
0.0035
PHE 189
0.0031
SER 190
0.0039
HIS 191
0.0027
PHE 192
0.0018
THR 193
0.0036
PHE 194
0.0034
GLU 195
0.0025
ARG 196
0.0043
SER 197
0.0062
GLY 198
0.0067
HIS 199
0.0056
GLN 200
0.0082
LEU 201
0.0070
ILE 202
0.0061
VAL 203
0.0060
VAL 204
0.0065
ASP 205
0.0070
ILE 206
0.0060
GLN 207
0.0066
GLY 208
0.0075
VAL 209
0.0080
GLY 210
0.0068
ASP 211
0.0056
LEU 212
0.0080
TYR 213
0.0071
THR 214
0.0081
ASP 215
0.0072
PRO 216
0.0069
GLN 217
0.0074
ILE 218
0.0074
HIS 219
0.0090
THR 220
0.0095
GLU 221
0.0097
THR 222
0.0125
GLY 223
0.0116
THR 224
0.0113
ASP 225
0.0071
PHE 226
0.0058
GLY 227
0.0048
ASP 228
0.0046
GLY 229
0.0094
ASN 230
0.0097
LEU 231
0.0127
GLY 232
0.0117
VAL 233
0.0114
ARG 234
0.0134
GLY 235
0.0111
MET 236
0.0081
ALA 237
0.0094
LEU 238
0.0121
PHE 239
0.0090
PHE 240
0.0078
TYR 241
0.0125
SER 242
0.0134
HIS 243
0.0093
ALA 244
0.0108
CYS 245
0.0083
ASN 246
0.0084
ARG 247
0.0085
ILE 248
0.0058
CYS 249
0.0055
GLU 250
0.0077
SER 251
0.0074
MET 252
0.0058
GLY 253
0.0071
LEU 254
0.0052
ALA 255
0.0077
PRO 256
0.0077
PHE 257
0.0061
ASP 258
0.0075
LEU 259
0.0113
SER 260
0.0151
PRO 261
0.0220
ARG 262
0.0243
GLU 263
0.0188
ARG 264
0.0187
ASP 265
0.0242
ALA 266
0.0232
VAL 267
0.0180
ASN 268
0.0203
GLN 269
0.0230
ASN 270
0.0183
THR 271
0.0177
LYS 272
0.0186
LEU 273
0.0149
LEU 274
0.0125
GLN 275
0.0145
SER 276
0.0136
ALA 277
0.0102
LYS 278
0.0089
ILE 280
0.0083
LEU 281
0.0080
ARG 282
0.0085
GLY 283
0.0092
THR 284
0.0080
GLU 285
0.0065
GLU 286
0.0070
LYS 287
0.0071
CYS 288
0.0057
HIS 426
0.0096
LEU 427
0.0099
PRO 428
0.0071
ARG 429
0.0065
ALA 430
0.0057
SER 431
0.0032
ALA 432
0.0071
VAL 433
0.0077
ALA 434
0.0135
LEU 435
0.0142
GLU 436
0.0115
VAL 437
0.0152
GLN 438
0.0197
ARG 439
0.0188
LEU 440
0.0203
ASN 441
0.0251
ALA 442
0.0279
LEU 443
0.0286
ASP 444
0.0345
LEU 445
0.0363
GLU 446
0.0353
LYS 448
0.0265
ILE 449
0.0240
GLY 450
0.0205
LYS 451
0.0196
SER 452
0.0119
ILE 453
0.0100
LEU 454
0.0059
GLY 455
0.0078
LYS 456
0.0111
VAL 457
0.0086
HIS 458
0.0069
LEU 459
0.0118
ALA 460
0.0144
MET 461
0.0129
VAL 462
0.0141
ARG 463
0.0202
TYR 464
0.0208
HIS 465
0.0212
GLU 466
0.0253
GLY 467
0.0308
GLY 468
0.0331
ARG 469
0.0276
PHE 470
0.0264
CYS 471
0.0335
GLU 472
0.0465
LYS 473
0.0583
GLU 475
0.0452
GLU 476
0.0375
TRP 477
0.0304
ASP 478
0.0251
GLN 479
0.0204
GLU 480
0.0175
SER 481
0.0151
ALA 482
0.0134
VAL 483
0.0086
PHE 484
0.0076
HIS 485
0.0049
LEU 486
0.0052
GLU 487
0.0028
HIS 488
0.0032
ALA 489
0.0066
ALA 490
0.0107
ASN 491
0.0113
LEU 492
0.0116
GLY 493
0.0170
GLU 494
0.0163
LEU 495
0.0239
GLU 496
0.0218
ALA 497
0.0145
ILE 498
0.0180
VAL 499
0.0232
GLY 500
0.0171
LEU 501
0.0123
GLY 502
0.0206
LEU 503
0.0189
MET 504
0.0085
TYR 505
0.0111
SER 506
0.0168
GLN 507
0.0076
LEU 508
0.0179
PRO 509
0.0236
HIS 510
0.0242
HIS 511
0.0282
ILE 512
0.0222
LEU 513
0.0202
ALA 514
0.0244
ASP 515
0.0261
VAL 516
0.0186
SER 517
0.0135
LEU 518
0.0099
LYS 519
0.0190
GLU 520
0.0180
THR 521
0.0301
GLU 522
0.0379
GLU 523
0.0385
ASN 524
0.0256
LYS 525
0.0292
THR 526
0.0398
LYS 527
0.0310
GLY 528
0.0256
PHE 529
0.0388
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.