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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 = 0.0784
GLU 41
0.0257
ARG 42
0.0240
ALA 43
0.0154
THR 44
0.0156
ARG 45
0.0071
HIS 46
0.0055
ARG 47
0.0128
TYR 48
0.0127
ASN 49
0.0103
ALA 50
0.0139
VAL 51
0.0376
THR 52
0.0265
GLY 53
0.0274
GLU 54
0.0294
TRP 55
0.0116
LEU 56
0.0121
ASP 57
0.0115
ASP 58
0.0173
GLU 59
0.0223
VAL 60
0.0214
LEU 61
0.0171
ILE 62
0.0157
LYS 63
0.0159
MET 64
0.0128
ALA 65
0.0122
SER 66
0.0173
GLN 67
0.0156
PRO 68
0.0066
PHE 69
0.0081
GLY 70
0.0081
ARG 71
0.0145
GLY 72
0.0159
ALA 73
0.0202
MET 74
0.0140
ARG 75
0.0056
GLU 76
0.0063
CYS 77
0.0057
PHE 78
0.0068
ARG 79
0.0088
THR 80
0.0075
LYS 81
0.0138
LYS 82
0.0121
LEU 83
0.0125
SER 84
0.0115
ASN 85
0.0117
PHE 86
0.0084
LEU 87
0.0048
HIS 88
0.0025
ALA 89
0.0308
GLN 90
0.0168
GLN 91
0.0121
TRP 92
0.0153
LYS 93
0.0302
GLY 94
0.0208
ALA 95
0.0154
SER 96
0.0150
ASN 97
0.0122
TYR 98
0.0113
VAL 99
0.0096
ALA 100
0.0095
LYS 101
0.0036
ARG 102
0.0031
TYR 103
0.0028
ILE 104
0.0072
GLU 105
0.0126
PRO 106
0.0146
VAL 107
0.0124
ASP 108
0.0196
ARG 109
0.0085
ASP 110
0.0099
VAL 111
0.0110
TYR 112
0.0097
PHE 113
0.0120
GLU 114
0.0148
ASP 115
0.0146
VAL 116
0.0153
ARG 117
0.0162
LEU 118
0.0168
GLN 119
0.0138
MET 120
0.0130
GLU 121
0.0096
ALA 122
0.0064
LYS 123
0.0043
LEU 124
0.0069
TRP 125
0.0080
GLY 126
0.0072
GLU 127
0.0047
GLU 128
0.0053
TYR 129
0.0074
ASN 130
0.0057
ARG 131
0.0090
HIS 132
0.0091
LYS 133
0.0178
PRO 134
0.0159
PRO 135
0.0180
LYS 136
0.0112
GLN 137
0.0072
VAL 138
0.0084
ASP 139
0.0039
ILE 140
0.0067
MET 141
0.0112
GLN 142
0.0133
MET 143
0.0134
CYS 144
0.0113
ILE 145
0.0068
ILE 146
0.0053
GLU 147
0.0082
LEU 148
0.0084
LYS 149
0.0181
ASP 150
0.0234
ARG 151
0.0194
PRO 152
0.0329
GLY 153
0.0319
LYS 154
0.0147
PRO 155
0.0089
LEU 156
0.0078
PHE 157
0.0061
HIS 158
0.0079
LEU 159
0.0086
GLU 160
0.0093
HIS 161
0.0172
TYR 162
0.0201
ILE 163
0.0284
GLU 164
0.0337
GLY 165
0.0665
LYS 166
0.0321
TYR 167
0.0366
ILE 168
0.0294
LYS 169
0.0156
TYR 170
0.0085
ASN 171
0.0056
SER 172
0.0086
ASN 173
0.0077
SER 174
0.0073
GLY 175
0.0081
PHE 176
0.0050
VAL 177
0.0093
ARG 178
0.0090
ASP 179
0.0192
ASP 180
0.0588
ASN 181
0.0588
ILE 182
0.0281
ARG 183
0.0241
LEU 184
0.0254
THR 185
0.0197
PRO 186
0.0163
GLN 187
0.0170
ALA 188
0.0193
PHE 189
0.0144
SER 190
0.0150
HIS 191
0.0160
PHE 192
0.0123
THR 193
0.0128
PHE 194
0.0120
GLU 195
0.0072
ARG 196
0.0064
SER 197
0.0140
GLY 198
0.0086
HIS 199
0.0054
GLN 200
0.0093
LEU 201
0.0104
ILE 202
0.0105
VAL 203
0.0094
VAL 204
0.0065
ASP 205
0.0090
ILE 206
0.0051
GLN 207
0.0143
GLY 208
0.0209
VAL 209
0.0286
GLY 210
0.0260
ASP 211
0.0109
LEU 212
0.0100
TYR 213
0.0092
THR 214
0.0169
ASP 215
0.0194
PRO 216
0.0133
GLN 217
0.0106
ILE 218
0.0109
HIS 219
0.0087
THR 220
0.0106
GLU 221
0.0108
THR 222
0.0191
GLY 223
0.0178
THR 224
0.0243
ASP 225
0.0201
PHE 226
0.0176
GLY 227
0.0155
ASP 228
0.0102
GLY 229
0.0103
ASN 230
0.0107
LEU 231
0.0103
GLY 232
0.0127
VAL 233
0.0108
ARG 234
0.0097
GLY 235
0.0114
MET 236
0.0117
ALA 237
0.0107
LEU 238
0.0103
PHE 239
0.0126
PHE 240
0.0127
TYR 241
0.0087
SER 242
0.0094
HIS 243
0.0160
ALA 244
0.0195
CYS 245
0.0248
ASN 246
0.0242
ARG 247
0.0208
ILE 248
0.0183
CYS 249
0.0183
GLU 250
0.0191
SER 251
0.0074
MET 252
0.0086
GLY 253
0.0155
LEU 254
0.0157
ALA 255
0.0117
PRO 256
0.0101
PHE 257
0.0072
ASP 258
0.0038
LEU 259
0.0033
SER 260
0.0057
PRO 261
0.0060
ARG 262
0.0147
GLU 263
0.0117
ARG 264
0.0149
ASP 265
0.0261
ALA 266
0.0211
VAL 267
0.0211
ASN 268
0.0263
GLN 269
0.0225
ASN 270
0.0246
THR 271
0.0179
LYS 272
0.0252
LEU 273
0.0265
LEU 274
0.0185
GLN 275
0.0267
SER 276
0.0504
ALA 277
0.0236
LYS 278
0.0251
ILE 280
0.0357
LEU 281
0.0271
ARG 282
0.0437
GLY 283
0.0356
THR 284
0.0388
GLU 285
0.0181
GLU 286
0.0204
LYS 287
0.0192
CYS 288
0.0110
HIS 426
0.0677
LEU 427
0.0784
PRO 428
0.0275
ARG 429
0.0186
ALA 430
0.0088
SER 431
0.0082
ALA 432
0.0045
VAL 433
0.0066
ALA 434
0.0154
LEU 435
0.0155
GLU 436
0.0081
VAL 437
0.0068
GLN 438
0.0142
ARG 439
0.0108
LEU 440
0.0055
ASN 441
0.0059
ALA 442
0.0079
LEU 443
0.0137
ASP 444
0.0116
LEU 445
0.0032
GLU 446
0.0263
LYS 448
0.0303
ILE 449
0.0235
GLY 450
0.0148
LYS 451
0.0178
SER 452
0.0063
ILE 453
0.0047
LEU 454
0.0041
GLY 455
0.0039
LYS 456
0.0039
VAL 457
0.0055
HIS 458
0.0053
LEU 459
0.0080
ALA 460
0.0064
MET 461
0.0047
VAL 462
0.0101
ARG 463
0.0109
TYR 464
0.0077
HIS 465
0.0076
GLU 466
0.0120
GLY 467
0.0115
GLY 468
0.0074
ARG 469
0.0075
PHE 470
0.0096
CYS 471
0.0111
GLU 472
0.0276
LYS 473
0.0405
GLU 475
0.0292
GLU 476
0.0209
TRP 477
0.0082
ASP 478
0.0139
GLN 479
0.0144
GLU 480
0.0213
SER 481
0.0124
ALA 482
0.0124
VAL 483
0.0154
PHE 484
0.0120
HIS 485
0.0087
LEU 486
0.0121
GLU 487
0.0110
HIS 488
0.0097
ALA 489
0.0092
ALA 490
0.0138
ASN 491
0.0086
LEU 492
0.0063
GLY 493
0.0130
GLU 494
0.0116
LEU 495
0.0253
GLU 496
0.0228
ALA 497
0.0182
ILE 498
0.0229
VAL 499
0.0232
GLY 500
0.0132
LEU 501
0.0071
GLY 502
0.0036
LEU 503
0.0051
MET 504
0.0018
TYR 505
0.0066
SER 506
0.0082
GLN 507
0.0100
LEU 508
0.0107
PRO 509
0.0192
HIS 510
0.0166
HIS 511
0.0154
ILE 512
0.0172
LEU 513
0.0129
ALA 514
0.0093
ASP 515
0.0078
VAL 516
0.0073
SER 517
0.0057
LEU 518
0.0063
LYS 519
0.0135
GLU 520
0.0054
THR 521
0.0212
GLU 522
0.0198
GLU 523
0.0144
ASN 524
0.0096
LYS 525
0.0101
THR 526
0.0159
LYS 527
0.0180
GLY 528
0.0161
PHE 529
0.0181
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.