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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 = 0.0616
ASN 49
0.0253
ALA 50
0.0179
VAL 51
0.0219
THR 52
0.0266
GLY 53
0.0195
GLU 54
0.0194
TRP 55
0.0075
LEU 56
0.0183
ASP 57
0.0259
ASP 58
0.0293
GLU 59
0.0301
VAL 60
0.0205
LEU 61
0.0159
ILE 62
0.0151
LYS 63
0.0092
MET 64
0.0103
ALA 65
0.0259
SER 66
0.0361
GLN 67
0.0310
PRO 68
0.0194
PHE 69
0.0138
GLY 70
0.0271
ARG 71
0.0403
GLY 72
0.0334
ALA 73
0.0362
MET 74
0.0249
ARG 75
0.0127
GLU 76
0.0163
CYS 77
0.0074
PHE 78
0.0064
ARG 79
0.0171
THR 80
0.0181
LYS 81
0.0173
LYS 82
0.0177
LEU 83
0.0153
SER 84
0.0148
ASN 85
0.0124
PHE 86
0.0257
LEU 87
0.0158
HIS 88
0.0115
ALA 89
0.0127
GLN 90
0.0084
GLN 91
0.0198
TRP 92
0.0164
LYS 93
0.0595
GLY 94
0.0533
ALA 95
0.0154
SER 96
0.0220
ASN 97
0.0227
TYR 98
0.0194
VAL 99
0.0102
ALA 100
0.0082
LYS 101
0.0043
ARG 102
0.0058
TYR 103
0.0095
ILE 104
0.0133
GLU 105
0.0562
PRO 106
0.0189
VAL 107
0.0245
ASP 108
0.0420
ARG 109
0.0288
ASP 110
0.0213
VAL 111
0.0207
TYR 112
0.0112
PHE 113
0.0072
GLU 114
0.0145
ASP 115
0.0111
VAL 116
0.0084
ARG 117
0.0140
LEU 118
0.0138
GLN 119
0.0120
MET 120
0.0130
GLU 121
0.0117
ALA 122
0.0103
LYS 123
0.0115
LEU 124
0.0102
TRP 125
0.0031
GLY 126
0.0042
GLU 127
0.0021
GLU 128
0.0075
TYR 129
0.0080
ASN 130
0.0083
ARG 131
0.0146
HIS 132
0.0136
LYS 133
0.0174
PRO 134
0.0121
PRO 135
0.0125
LYS 136
0.0092
GLN 137
0.0070
VAL 138
0.0072
ASP 139
0.0121
ILE 140
0.0121
MET 141
0.0138
GLN 142
0.0111
MET 143
0.0072
CYS 144
0.0023
ILE 145
0.0036
ILE 146
0.0077
GLU 147
0.0130
LEU 148
0.0127
LYS 149
0.0183
ASP 150
0.0378
ARG 151
0.0095
PRO 152
0.0061
GLY 153
0.0112
LYS 154
0.0053
PRO 155
0.0113
LEU 156
0.0121
PHE 157
0.0079
HIS 158
0.0037
LEU 159
0.0065
GLU 160
0.0083
HIS 161
0.0114
TYR 162
0.0207
ILE 163
0.0283
GLU 164
0.0463
GLY 165
0.0450
LYS 166
0.0150
TYR 167
0.0146
ILE 168
0.0127
LYS 169
0.0105
TYR 170
0.0112
ASN 171
0.0094
SER 172
0.0082
ASN 173
0.0073
SER 174
0.0082
GLY 175
0.0085
PHE 176
0.0080
VAL 177
0.0086
ARG 178
0.0100
ASP 179
0.0132
ASP 180
0.0142
ASN 181
0.0090
ILE 182
0.0097
ARG 183
0.0064
LEU 184
0.0079
THR 185
0.0064
PRO 186
0.0066
GLN 187
0.0036
ALA 188
0.0035
PHE 189
0.0022
SER 190
0.0021
HIS 191
0.0038
PHE 192
0.0039
THR 193
0.0056
PHE 194
0.0059
GLU 195
0.0085
ARG 196
0.0085
SER 197
0.0093
GLY 198
0.0097
HIS 199
0.0099
GLN 200
0.0086
LEU 201
0.0068
ILE 202
0.0061
VAL 203
0.0057
VAL 204
0.0064
ASP 205
0.0083
ILE 206
0.0094
GLN 207
0.0125
GLY 208
0.0141
VAL 209
0.0192
GLY 210
0.0211
ASP 211
0.0142
LEU 212
0.0167
TYR 213
0.0130
THR 214
0.0126
ASP 215
0.0069
PRO 216
0.0097
GLN 217
0.0083
ILE 218
0.0110
HIS 219
0.0102
THR 220
0.0124
GLU 221
0.0111
THR 222
0.0127
GLY 223
0.0169
THR 224
0.0319
ASP 225
0.0256
PHE 226
0.0184
GLY 227
0.0191
ASP 228
0.0184
GLY 229
0.0117
ASN 230
0.0129
LEU 231
0.0096
GLY 232
0.0078
VAL 233
0.0050
ARG 234
0.0078
GLY 235
0.0072
MET 236
0.0057
ALA 237
0.0068
LEU 238
0.0077
PHE 239
0.0045
PHE 240
0.0044
TYR 241
0.0073
SER 242
0.0066
HIS 243
0.0030
ALA 244
0.0044
CYS 245
0.0042
ASN 246
0.0052
ARG 247
0.0100
ILE 248
0.0088
CYS 249
0.0068
GLU 250
0.0073
SER 251
0.0096
MET 252
0.0094
GLY 253
0.0068
LEU 254
0.0066
ALA 255
0.0099
PRO 256
0.0079
PHE 257
0.0056
ASP 258
0.0058
LEU 259
0.0059
SER 260
0.0067
PRO 261
0.0168
ARG 262
0.0120
GLU 263
0.0100
ARG 264
0.0144
ASP 265
0.0214
ALA 266
0.0233
VAL 267
0.0152
ASN 268
0.0143
GLN 269
0.0181
ASN 270
0.0197
THR 271
0.0162
LYS 272
0.0188
LEU 273
0.0204
LEU 274
0.0194
GLN 275
0.0244
SER 276
0.0189
ALA 277
0.0125
LYS 278
0.0115
ILE 280
0.0151
LEU 281
0.0164
ARG 282
0.0244
GLY 283
0.0241
THR 284
0.0230
GLU 285
0.0175
GLU 286
0.0168
LYS 287
0.0113
CYS 288
0.0081
HIS 426
0.0166
LEU 427
0.0162
PRO 428
0.0132
ARG 429
0.0132
ALA 430
0.0159
SER 431
0.0120
ALA 432
0.0164
VAL 433
0.0153
ALA 434
0.0331
LEU 435
0.0291
GLU 436
0.0231
VAL 437
0.0270
GLN 438
0.0317
ARG 439
0.0194
LEU 440
0.0175
ASN 441
0.0267
ALA 442
0.0215
LEU 443
0.0216
ASP 444
0.0407
LEU 445
0.0518
GLU 446
0.0616
LYS 448
0.0394
ILE 449
0.0403
GLY 450
0.0280
LYS 451
0.0263
SER 452
0.0128
ILE 453
0.0104
LEU 454
0.0073
GLY 455
0.0069
LYS 456
0.0028
VAL 457
0.0013
HIS 458
0.0050
LEU 459
0.0084
ALA 460
0.0102
MET 461
0.0097
VAL 462
0.0129
ARG 463
0.0157
TYR 464
0.0159
HIS 465
0.0150
GLU 466
0.0154
GLY 467
0.0173
GLY 468
0.0208
ARG 469
0.0196
PHE 470
0.0167
CYS 471
0.0170
GLU 472
0.0234
LYS 473
0.0167
GLU 475
0.0159
GLU 476
0.0133
TRP 477
0.0122
ASP 478
0.0113
GLN 479
0.0120
GLU 480
0.0111
SER 481
0.0089
ALA 482
0.0107
VAL 483
0.0111
PHE 484
0.0080
HIS 485
0.0077
LEU 486
0.0088
GLU 487
0.0082
HIS 488
0.0072
ALA 489
0.0067
ALA 490
0.0080
ASN 491
0.0118
LEU 492
0.0111
GLY 493
0.0083
GLU 494
0.0050
LEU 495
0.0112
GLU 496
0.0115
ALA 497
0.0084
ILE 498
0.0086
VAL 499
0.0106
GLY 500
0.0104
LEU 501
0.0115
GLY 502
0.0215
LEU 503
0.0206
MET 504
0.0165
TYR 505
0.0192
SER 506
0.0229
GLN 507
0.0218
LEU 508
0.0266
PRO 509
0.0226
HIS 510
0.0174
HIS 511
0.0110
ILE 512
0.0116
LEU 513
0.0093
ALA 514
0.0034
ASP 515
0.0024
VAL 516
0.0043
SER 517
0.0124
LEU 518
0.0127
LYS 519
0.0189
GLU 520
0.0086
THR 521
0.0145
GLU 522
0.0191
GLU 523
0.0213
ASN 524
0.0154
LYS 525
0.0135
THR 526
0.0175
LYS 527
0.0255
GLY 528
0.0280
PHE 529
0.0270
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.