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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 = 0.1032
ASN 49
0.0228
ALA 50
0.0220
VAL 51
0.0341
THR 52
0.0289
GLY 53
0.0174
GLU 54
0.0233
TRP 55
0.0185
LEU 56
0.0261
ASP 57
0.0709
ASP 58
0.0342
GLU 59
0.0128
VAL 60
0.0116
LEU 61
0.0124
ILE 62
0.0085
LYS 63
0.0076
MET 64
0.0066
ALA 65
0.0060
SER 66
0.0076
GLN 67
0.0119
PRO 68
0.0132
PHE 69
0.0156
GLY 70
0.0214
ARG 71
0.0368
GLY 72
0.0452
ALA 73
0.0402
MET 74
0.0223
ARG 75
0.0109
GLU 76
0.0100
CYS 77
0.0122
PHE 78
0.0088
ARG 79
0.0079
THR 80
0.0077
LYS 81
0.0098
LYS 82
0.0087
LEU 83
0.0104
SER 84
0.0114
ASN 85
0.0117
PHE 86
0.0262
LEU 87
0.0164
HIS 88
0.0108
ALA 89
0.0170
GLN 90
0.0161
GLN 91
0.0129
TRP 92
0.0133
LYS 93
0.0216
GLY 94
0.0151
ALA 95
0.0104
SER 96
0.0100
ASN 97
0.0076
TYR 98
0.0081
VAL 99
0.0095
ALA 100
0.0095
LYS 101
0.0070
ARG 102
0.0058
TYR 103
0.0035
ILE 104
0.0058
GLU 105
0.0129
PRO 106
0.0208
VAL 107
0.0193
ASP 108
0.0184
ARG 109
0.0118
ASP 110
0.0129
VAL 111
0.0141
TYR 112
0.0114
PHE 113
0.0113
GLU 114
0.0107
ASP 115
0.0123
VAL 116
0.0112
ARG 117
0.0106
LEU 118
0.0104
GLN 119
0.0138
MET 120
0.0144
GLU 121
0.0133
ALA 122
0.0139
LYS 123
0.0167
LEU 124
0.0174
TRP 125
0.0122
GLY 126
0.0149
GLU 127
0.0156
GLU 128
0.0136
TYR 129
0.0119
ASN 130
0.0127
ARG 131
0.0135
HIS 132
0.0120
LYS 133
0.0126
PRO 134
0.0120
PRO 135
0.0108
LYS 136
0.0107
GLN 137
0.0126
VAL 138
0.0130
ASP 139
0.0159
ILE 140
0.0155
MET 141
0.0152
GLN 142
0.0125
MET 143
0.0076
CYS 144
0.0065
ILE 145
0.0074
ILE 146
0.0076
GLU 147
0.0116
LEU 148
0.0118
LYS 149
0.0172
ASP 150
0.0184
ARG 151
0.0093
PRO 152
0.0129
GLY 153
0.0139
LYS 154
0.0099
PRO 155
0.0073
LEU 156
0.0079
PHE 157
0.0077
HIS 158
0.0086
LEU 159
0.0057
GLU 160
0.0040
HIS 161
0.0008
TYR 162
0.0038
ILE 163
0.0193
GLU 164
0.0253
GLY 165
0.0226
LYS 166
0.0210
TYR 167
0.0182
ILE 168
0.0145
LYS 169
0.0137
TYR 170
0.0103
ASN 171
0.0106
SER 172
0.0092
ASN 173
0.0094
SER 174
0.0116
GLY 175
0.0117
PHE 176
0.0074
VAL 177
0.0138
ARG 178
0.0132
ASP 179
0.0278
ASP 180
0.0356
ASN 181
0.0342
ILE 182
0.0277
ARG 183
0.0139
LEU 184
0.0118
THR 185
0.0062
PRO 186
0.0084
GLN 187
0.0085
ALA 188
0.0074
PHE 189
0.0099
SER 190
0.0079
HIS 191
0.0077
PHE 192
0.0086
THR 193
0.0080
PHE 194
0.0039
GLU 195
0.0071
ARG 196
0.0096
SER 197
0.0107
GLY 198
0.0109
HIS 199
0.0063
GLN 200
0.0118
LEU 201
0.0050
ILE 202
0.0014
VAL 203
0.0066
VAL 204
0.0081
ASP 205
0.0097
ILE 206
0.0117
GLN 207
0.0145
GLY 208
0.0158
VAL 209
0.0153
GLY 210
0.0123
ASP 211
0.0113
LEU 212
0.0152
TYR 213
0.0144
THR 214
0.0152
ASP 215
0.0135
PRO 216
0.0131
GLN 217
0.0093
ILE 218
0.0042
HIS 219
0.0074
THR 220
0.0105
GLU 221
0.0184
THR 222
0.0282
GLY 223
0.0258
THR 224
0.0343
ASP 225
0.0176
PHE 226
0.0101
GLY 227
0.0215
ASP 228
0.0289
GLY 229
0.0208
ASN 230
0.0165
LEU 231
0.0186
GLY 232
0.0165
VAL 233
0.0131
ARG 234
0.0173
GLY 235
0.0135
MET 236
0.0082
ALA 237
0.0114
LEU 238
0.0148
PHE 239
0.0096
PHE 240
0.0100
TYR 241
0.0142
SER 242
0.0138
HIS 243
0.0105
ALA 244
0.0170
CYS 245
0.0108
ASN 246
0.0078
ARG 247
0.0079
ILE 248
0.0049
CYS 249
0.0088
GLU 250
0.0132
SER 251
0.0128
MET 252
0.0126
GLY 253
0.0143
LEU 254
0.0120
ALA 255
0.0069
PRO 256
0.0079
PHE 257
0.0110
ASP 258
0.0109
LEU 259
0.0186
SER 260
0.0172
PRO 261
0.0320
ARG 262
0.0237
GLU 263
0.0242
ARG 264
0.0281
ASP 265
0.0315
ALA 266
0.0326
VAL 267
0.0280
ASN 268
0.0289
GLN 269
0.0345
ASN 270
0.0372
THR 271
0.0354
LYS 272
0.0405
LEU 273
0.0433
LEU 274
0.0349
GLN 275
0.0420
SER 276
0.0456
ALA 277
0.0388
LYS 278
0.0435
ILE 280
0.0327
LEU 281
0.0254
ARG 282
0.0401
GLY 283
0.0386
THR 284
0.0254
GLU 285
0.0155
GLU 286
0.0133
LYS 287
0.0149
CYS 288
0.0136
HIS 426
0.0223
LEU 427
0.0262
PRO 428
0.0150
ARG 429
0.0104
ALA 430
0.0077
SER 431
0.0044
ALA 432
0.0056
VAL 433
0.0069
ALA 434
0.0148
LEU 435
0.0129
GLU 436
0.0083
VAL 437
0.0104
GLN 438
0.0180
ARG 439
0.0125
LEU 440
0.0083
ASN 441
0.0133
ALA 442
0.0153
LEU 443
0.0046
ASP 444
0.0295
LEU 445
0.0188
GLU 446
0.0271
LYS 448
0.0116
ILE 449
0.0096
GLY 450
0.0084
LYS 451
0.0101
SER 452
0.0090
ILE 453
0.0104
LEU 454
0.0082
GLY 455
0.0098
LYS 456
0.0126
VAL 457
0.0124
HIS 458
0.0127
LEU 459
0.0132
ALA 460
0.0147
MET 461
0.0146
VAL 462
0.0128
ARG 463
0.0152
TYR 464
0.0167
HIS 465
0.0139
GLU 466
0.0104
GLY 467
0.0147
GLY 468
0.0188
ARG 469
0.0225
PHE 470
0.0225
CYS 471
0.0215
GLU 472
0.0622
LYS 473
0.1032
GLU 475
0.0688
GLU 476
0.0725
TRP 477
0.0101
ASP 478
0.0160
GLN 479
0.0114
GLU 480
0.0148
SER 481
0.0153
ALA 482
0.0103
VAL 483
0.0081
PHE 484
0.0105
HIS 485
0.0109
LEU 486
0.0079
GLU 487
0.0063
HIS 488
0.0079
ALA 489
0.0094
ALA 490
0.0065
ASN 491
0.0070
LEU 492
0.0075
GLY 493
0.0081
GLU 494
0.0095
LEU 495
0.0106
GLU 496
0.0112
ALA 497
0.0077
ILE 498
0.0052
VAL 499
0.0072
GLY 500
0.0053
LEU 501
0.0011
GLY 502
0.0025
LEU 503
0.0035
MET 504
0.0015
TYR 505
0.0031
SER 506
0.0022
GLN 507
0.0037
LEU 508
0.0042
PRO 509
0.0049
HIS 510
0.0053
HIS 511
0.0092
ILE 512
0.0088
LEU 513
0.0054
ALA 514
0.0041
ASP 515
0.0037
VAL 516
0.0044
SER 517
0.0021
LEU 518
0.0035
LYS 519
0.0169
GLU 520
0.0098
THR 521
0.0052
GLU 522
0.0037
GLU 523
0.0056
ASN 524
0.0041
LYS 525
0.0028
THR 526
0.0052
LYS 527
0.0072
GLY 528
0.0052
PHE 529
0.0115
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.