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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 = 0.1018
ASN 49
0.0138
ALA 50
0.0094
VAL 51
0.0107
THR 52
0.0140
GLY 53
0.0135
GLU 54
0.0178
TRP 55
0.0171
LEU 56
0.0165
ASP 57
0.0160
ASP 58
0.0128
GLU 59
0.0104
VAL 60
0.0137
LEU 61
0.0138
ILE 62
0.0087
LYS 63
0.0085
MET 64
0.0046
ALA 65
0.0077
SER 66
0.0069
GLN 67
0.0117
PRO 68
0.0143
PHE 69
0.0172
GLY 70
0.0190
ARG 71
0.0163
GLY 72
0.0156
ALA 73
0.0149
MET 74
0.0133
ARG 75
0.0135
GLU 76
0.0137
CYS 77
0.0148
PHE 78
0.0130
ARG 79
0.0134
THR 80
0.0115
LYS 81
0.0110
LYS 82
0.0159
LEU 83
0.0271
SER 84
0.0413
ASN 85
0.0530
PHE 86
0.0856
LEU 87
0.0884
HIS 88
0.1018
ALA 89
0.0819
GLN 90
0.0594
GLN 91
0.0456
TRP 92
0.0287
LYS 93
0.0279
GLY 94
0.0317
ALA 95
0.0232
SER 96
0.0251
ASN 97
0.0186
TYR 98
0.0188
VAL 99
0.0164
ALA 100
0.0138
LYS 101
0.0136
ARG 102
0.0129
TYR 103
0.0123
ILE 104
0.0129
GLU 105
0.0125
PRO 106
0.0116
VAL 107
0.0114
ASP 108
0.0110
ARG 109
0.0118
ASP 110
0.0109
VAL 111
0.0105
TYR 112
0.0110
PHE 113
0.0107
GLU 114
0.0085
ASP 115
0.0088
VAL 116
0.0096
ARG 117
0.0080
LEU 118
0.0048
GLN 119
0.0060
MET 120
0.0073
GLU 121
0.0050
ALA 122
0.0040
LYS 123
0.0062
LEU 124
0.0077
TRP 125
0.0063
GLY 126
0.0069
GLU 127
0.0092
GLU 128
0.0096
TYR 129
0.0093
ASN 130
0.0109
ARG 131
0.0129
HIS 132
0.0134
LYS 133
0.0142
PRO 134
0.0121
PRO 135
0.0118
LYS 136
0.0096
GLN 137
0.0096
VAL 138
0.0072
ASP 139
0.0072
ILE 140
0.0061
MET 141
0.0090
GLN 142
0.0105
MET 143
0.0119
CYS 144
0.0125
ILE 145
0.0121
ILE 146
0.0120
GLU 147
0.0108
LEU 148
0.0097
LYS 149
0.0103
ASP 150
0.0101
ARG 151
0.0098
PRO 152
0.0116
GLY 153
0.0115
LYS 154
0.0110
PRO 155
0.0110
LEU 156
0.0117
PHE 157
0.0118
HIS 158
0.0126
LEU 159
0.0146
GLU 160
0.0155
HIS 161
0.0198
TYR 162
0.0205
ILE 163
0.0143
GLU 164
0.0154
GLY 165
0.0119
LYS 166
0.0106
TYR 167
0.0083
ILE 168
0.0057
LYS 169
0.0042
TYR 170
0.0031
ASN 171
0.0043
SER 172
0.0044
ASN 173
0.0059
SER 174
0.0069
GLY 175
0.0078
PHE 176
0.0062
VAL 177
0.0060
ARG 178
0.0052
ASP 179
0.0068
ASP 180
0.0061
ASN 181
0.0043
ILE 182
0.0053
ARG 183
0.0046
LEU 184
0.0068
THR 185
0.0062
PRO 186
0.0041
GLN 187
0.0062
ALA 188
0.0079
PHE 189
0.0066
SER 190
0.0059
HIS 191
0.0079
PHE 192
0.0084
THR 193
0.0071
PHE 194
0.0080
GLU 195
0.0092
ARG 196
0.0087
SER 197
0.0081
GLY 198
0.0099
HIS 199
0.0095
GLN 200
0.0091
LEU 201
0.0074
ILE 202
0.0070
VAL 203
0.0046
VAL 204
0.0043
ASP 205
0.0030
ILE 206
0.0014
GLN 207
0.0033
GLY 208
0.0051
VAL 209
0.0065
GLY 210
0.0035
ASP 211
0.0045
LEU 212
0.0064
TYR 213
0.0049
THR 214
0.0067
ASP 215
0.0063
PRO 216
0.0031
GLN 217
0.0032
ILE 218
0.0041
HIS 219
0.0074
THR 220
0.0082
GLU 221
0.0101
THR 222
0.0106
GLY 223
0.0090
THR 224
0.0078
ASP 225
0.0042
PHE 226
0.0037
GLY 227
0.0055
ASP 228
0.0057
GLY 229
0.0061
ASN 230
0.0064
LEU 231
0.0091
GLY 232
0.0096
VAL 233
0.0113
ARG 234
0.0110
GLY 235
0.0095
MET 236
0.0095
ALA 237
0.0102
LEU 238
0.0099
PHE 239
0.0083
PHE 240
0.0088
TYR 241
0.0083
SER 242
0.0090
HIS 243
0.0087
ALA 244
0.0094
CYS 245
0.0104
ASN 246
0.0107
ARG 247
0.0126
ILE 248
0.0113
CYS 249
0.0111
GLU 250
0.0137
SER 251
0.0146
MET 252
0.0135
GLY 253
0.0132
LEU 254
0.0116
ALA 255
0.0099
PRO 256
0.0092
PHE 257
0.0078
ASP 258
0.0071
LEU 259
0.0056
SER 260
0.0047
PRO 261
0.0034
ARG 262
0.0062
GLU 263
0.0066
ARG 264
0.0055
ASP 265
0.0060
ALA 266
0.0083
VAL 267
0.0087
ASN 268
0.0086
GLN 269
0.0099
ASN 270
0.0108
THR 271
0.0110
LYS 272
0.0120
LEU 273
0.0098
LEU 274
0.0098
GLN 275
0.0112
SER 276
0.0093
ALA 277
0.0076
LYS 278
0.0071
ILE 280
0.0120
LEU 281
0.0140
ARG 282
0.0170
GLY 283
0.0186
THR 284
0.0179
GLU 285
0.0155
GLU 286
0.0160
LYS 287
0.0153
CYS 288
0.0125
HIS 426
0.0088
LEU 427
0.0105
PRO 428
0.0100
ARG 429
0.0113
ALA 430
0.0102
SER 431
0.0098
ALA 432
0.0084
VAL 433
0.0092
ALA 434
0.0118
LEU 435
0.0120
GLU 436
0.0118
VAL 437
0.0133
GLN 438
0.0156
ARG 439
0.0155
LEU 440
0.0168
ASN 441
0.0194
ALA 442
0.0204
LEU 443
0.0209
ASP 444
0.0248
LEU 445
0.0258
GLU 446
0.0266
LYS 448
0.0206
ILE 449
0.0191
GLY 450
0.0172
LYS 451
0.0169
SER 452
0.0135
ILE 453
0.0123
LEU 454
0.0110
GLY 455
0.0115
LYS 456
0.0127
VAL 457
0.0113
HIS 458
0.0099
LEU 459
0.0114
ALA 460
0.0120
MET 461
0.0101
VAL 462
0.0108
ARG 463
0.0144
TYR 464
0.0120
HIS 465
0.0111
GLU 466
0.0157
GLY 467
0.0177
GLY 468
0.0131
ARG 469
0.0126
PHE 470
0.0123
CYS 471
0.0141
GLU 472
0.0173
LYS 473
0.0202
GLU 475
0.0172
GLU 476
0.0164
TRP 477
0.0142
ASP 478
0.0115
GLN 479
0.0129
GLU 480
0.0091
SER 481
0.0068
ALA 482
0.0088
VAL 483
0.0077
PHE 484
0.0046
HIS 485
0.0063
LEU 486
0.0068
GLU 487
0.0040
HIS 488
0.0060
ALA 489
0.0091
ALA 490
0.0086
ASN 491
0.0098
LEU 492
0.0118
GLY 493
0.0138
GLU 494
0.0135
LEU 495
0.0152
GLU 496
0.0147
ALA 497
0.0095
ILE 498
0.0082
VAL 499
0.0087
GLY 500
0.0097
LEU 501
0.0043
GLY 502
0.0047
LEU 503
0.0120
MET 504
0.0163
TYR 505
0.0198
SER 506
0.0216
GLN 507
0.0291
LEU 508
0.0249
PRO 509
0.0278
HIS 510
0.0230
HIS 511
0.0241
ILE 512
0.0194
LEU 513
0.0192
ALA 514
0.0261
ASP 515
0.0296
VAL 516
0.0245
SER 517
0.0304
LEU 518
0.0278
LYS 519
0.0415
GLU 520
0.0445
THR 521
0.0496
GLU 522
0.0515
GLU 523
0.0462
ASN 524
0.0342
LYS 525
0.0344
THR 526
0.0370
LYS 527
0.0281
GLY 528
0.0177
PHE 529
0.0221
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.