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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 = 0.0875
ASN 49
0.0383
ALA 50
0.0446
VAL 51
0.0576
THR 52
0.0475
GLY 53
0.0378
GLU 54
0.0224
TRP 55
0.0197
LEU 56
0.0318
ASP 57
0.0499
ASP 58
0.0211
GLU 59
0.0403
VAL 60
0.0284
LEU 61
0.0195
ILE 62
0.0102
LYS 63
0.0121
MET 64
0.0126
ALA 65
0.0314
SER 66
0.0365
GLN 67
0.0141
PRO 68
0.0135
PHE 69
0.0179
GLY 70
0.0301
ARG 71
0.0398
GLY 72
0.0175
ALA 73
0.0188
MET 74
0.0067
ARG 75
0.0061
GLU 76
0.0086
CYS 77
0.0113
PHE 78
0.0077
ARG 79
0.0157
THR 80
0.0064
LYS 81
0.0064
LYS 82
0.0091
LEU 83
0.0016
SER 84
0.0066
ASN 85
0.0429
PHE 86
0.0172
LEU 87
0.0160
HIS 88
0.0198
ALA 89
0.0119
GLN 90
0.0082
GLN 91
0.0041
TRP 92
0.0074
LYS 93
0.0168
GLY 94
0.0150
ALA 95
0.0073
SER 96
0.0074
ASN 97
0.0130
TYR 98
0.0126
VAL 99
0.0102
ALA 100
0.0072
LYS 101
0.0053
ARG 102
0.0038
TYR 103
0.0104
ILE 104
0.0111
GLU 105
0.0139
PRO 106
0.0875
VAL 107
0.0463
ASP 108
0.0433
ARG 109
0.0158
ASP 110
0.0276
VAL 111
0.0187
TYR 112
0.0113
PHE 113
0.0117
GLU 114
0.0138
ASP 115
0.0076
VAL 116
0.0060
ARG 117
0.0060
LEU 118
0.0146
GLN 119
0.0159
MET 120
0.0150
GLU 121
0.0181
ALA 122
0.0144
LYS 123
0.0130
LEU 124
0.0150
TRP 125
0.0053
GLY 126
0.0018
GLU 127
0.0060
GLU 128
0.0026
TYR 129
0.0076
ASN 130
0.0083
ARG 131
0.0088
HIS 132
0.0125
LYS 133
0.0199
PRO 134
0.0179
PRO 135
0.0206
LYS 136
0.0178
GLN 137
0.0129
VAL 138
0.0111
ASP 139
0.0088
ILE 140
0.0048
MET 141
0.0107
GLN 142
0.0133
MET 143
0.0127
CYS 144
0.0142
ILE 145
0.0113
ILE 146
0.0133
GLU 147
0.0130
LEU 148
0.0154
LYS 149
0.0128
ASP 150
0.0142
ARG 151
0.0214
PRO 152
0.0352
GLY 153
0.0340
LYS 154
0.0190
PRO 155
0.0175
LEU 156
0.0125
PHE 157
0.0086
HIS 158
0.0086
LEU 159
0.0113
GLU 160
0.0126
HIS 161
0.0204
TYR 162
0.0220
ILE 163
0.0219
GLU 164
0.0359
GLY 165
0.0663
LYS 166
0.0330
TYR 167
0.0219
ILE 168
0.0229
LYS 169
0.0171
TYR 170
0.0192
ASN 171
0.0140
SER 172
0.0119
ASN 173
0.0130
SER 174
0.0056
GLY 175
0.0082
PHE 176
0.0107
VAL 177
0.0179
ARG 178
0.0186
ASP 179
0.0122
ASP 180
0.0426
ASN 181
0.0298
ILE 182
0.0106
ARG 183
0.0125
LEU 184
0.0105
THR 185
0.0104
PRO 186
0.0109
GLN 187
0.0078
ALA 188
0.0091
PHE 189
0.0033
SER 190
0.0024
HIS 191
0.0046
PHE 192
0.0052
THR 193
0.0044
PHE 194
0.0031
GLU 195
0.0072
ARG 196
0.0082
SER 197
0.0082
GLY 198
0.0054
HIS 199
0.0038
GLN 200
0.0085
LEU 201
0.0106
ILE 202
0.0093
VAL 203
0.0121
VAL 204
0.0127
ASP 205
0.0116
ILE 206
0.0142
GLN 207
0.0140
GLY 208
0.0146
VAL 209
0.0207
GLY 210
0.0256
ASP 211
0.0148
LEU 212
0.0107
TYR 213
0.0070
THR 214
0.0052
ASP 215
0.0081
PRO 216
0.0143
GLN 217
0.0226
ILE 218
0.0227
HIS 219
0.0184
THR 220
0.0197
GLU 221
0.0133
THR 222
0.0292
GLY 223
0.0273
THR 224
0.0407
ASP 225
0.0285
PHE 226
0.0286
GLY 227
0.0290
ASP 228
0.0390
GLY 229
0.0299
ASN 230
0.0252
LEU 231
0.0163
GLY 232
0.0151
VAL 233
0.0060
ARG 234
0.0054
GLY 235
0.0047
MET 236
0.0031
ALA 237
0.0026
LEU 238
0.0028
PHE 239
0.0028
PHE 240
0.0042
TYR 241
0.0053
SER 242
0.0056
HIS 243
0.0057
ALA 244
0.0097
CYS 245
0.0135
ASN 246
0.0139
ARG 247
0.0147
ILE 248
0.0147
CYS 249
0.0125
GLU 250
0.0162
SER 251
0.0127
MET 252
0.0125
GLY 253
0.0143
LEU 254
0.0122
ALA 255
0.0112
PRO 256
0.0087
PHE 257
0.0053
ASP 258
0.0042
LEU 259
0.0030
SER 260
0.0011
PRO 261
0.0052
ARG 262
0.0070
GLU 263
0.0051
ARG 264
0.0050
ASP 265
0.0093
ALA 266
0.0137
VAL 267
0.0103
ASN 268
0.0098
GLN 269
0.0146
ASN 270
0.0174
THR 271
0.0160
LYS 272
0.0124
LEU 273
0.0154
LEU 274
0.0103
GLN 275
0.0229
SER 276
0.0441
ALA 277
0.0141
LYS 278
0.0164
ILE 280
0.0216
LEU 281
0.0165
ARG 282
0.0513
GLY 283
0.0455
THR 284
0.0286
GLU 285
0.0141
GLU 286
0.0123
LYS 287
0.0110
CYS 288
0.0123
HIS 426
0.0197
LEU 427
0.0187
PRO 428
0.0126
ARG 429
0.0098
ALA 430
0.0089
SER 431
0.0081
ALA 432
0.0052
VAL 433
0.0035
ALA 434
0.0018
LEU 435
0.0046
GLU 436
0.0054
VAL 437
0.0006
GLN 438
0.0091
ARG 439
0.0067
LEU 440
0.0030
ASN 441
0.0079
ALA 442
0.0127
LEU 443
0.0104
ASP 444
0.0146
LEU 445
0.0175
GLU 446
0.0316
LYS 448
0.0210
ILE 449
0.0116
GLY 450
0.0129
LYS 451
0.0149
SER 452
0.0070
ILE 453
0.0042
LEU 454
0.0059
GLY 455
0.0053
LYS 456
0.0053
VAL 457
0.0037
HIS 458
0.0046
LEU 459
0.0066
ALA 460
0.0044
MET 461
0.0043
VAL 462
0.0045
ARG 463
0.0068
TYR 464
0.0057
HIS 465
0.0037
GLU 466
0.0063
GLY 467
0.0065
GLY 468
0.0057
ARG 469
0.0069
PHE 470
0.0058
CYS 471
0.0055
GLU 472
0.0095
LYS 473
0.0059
GLU 475
0.0048
GLU 476
0.0061
TRP 477
0.0040
ASP 478
0.0047
GLN 479
0.0088
GLU 480
0.0098
SER 481
0.0035
ALA 482
0.0046
VAL 483
0.0073
PHE 484
0.0055
HIS 485
0.0034
LEU 486
0.0063
GLU 487
0.0070
HIS 488
0.0047
ALA 489
0.0053
ALA 490
0.0093
ASN 491
0.0057
LEU 492
0.0039
GLY 493
0.0038
GLU 494
0.0081
LEU 495
0.0190
GLU 496
0.0166
ALA 497
0.0115
ILE 498
0.0155
VAL 499
0.0147
GLY 500
0.0049
LEU 501
0.0050
GLY 502
0.0037
LEU 503
0.0061
MET 504
0.0025
TYR 505
0.0051
SER 506
0.0079
GLN 507
0.0097
LEU 508
0.0108
PRO 509
0.0123
HIS 510
0.0094
HIS 511
0.0107
ILE 512
0.0081
LEU 513
0.0086
ALA 514
0.0080
ASP 515
0.0108
VAL 516
0.0080
SER 517
0.0023
LEU 518
0.0014
LYS 519
0.0099
GLU 520
0.0106
THR 521
0.0120
GLU 522
0.0110
GLU 523
0.0077
ASN 524
0.0084
LYS 525
0.0091
THR 526
0.0081
LYS 527
0.0066
GLY 528
0.0073
PHE 529
0.0053
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.