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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 = 0.0571
ASN 49
0.0295
ALA 50
0.0231
VAL 51
0.0121
THR 52
0.0135
GLY 53
0.0169
GLU 54
0.0182
TRP 55
0.0038
LEU 56
0.0067
ASP 57
0.0079
ASP 58
0.0073
GLU 59
0.0077
VAL 60
0.0086
LEU 61
0.0117
ILE 62
0.0083
LYS 63
0.0073
MET 64
0.0074
ALA 65
0.0088
SER 66
0.0048
GLN 67
0.0067
PRO 68
0.0034
PHE 69
0.0052
GLY 70
0.0060
ARG 71
0.0086
GLY 72
0.0064
ALA 73
0.0074
MET 74
0.0047
ARG 75
0.0013
GLU 76
0.0012
CYS 77
0.0044
PHE 78
0.0055
ARG 79
0.0092
THR 80
0.0096
LYS 81
0.0072
LYS 82
0.0057
LEU 83
0.0076
SER 84
0.0086
ASN 85
0.0086
PHE 86
0.0080
LEU 87
0.0063
HIS 88
0.0078
ALA 89
0.0412
GLN 90
0.0123
GLN 91
0.0066
TRP 92
0.0077
LYS 93
0.0108
GLY 94
0.0126
ALA 95
0.0105
SER 96
0.0104
ASN 97
0.0078
TYR 98
0.0084
VAL 99
0.0075
ALA 100
0.0066
LYS 101
0.0024
ARG 102
0.0023
TYR 103
0.0025
ILE 104
0.0031
GLU 105
0.0058
PRO 106
0.0154
VAL 107
0.0040
ASP 108
0.0029
ARG 109
0.0025
ASP 110
0.0023
VAL 111
0.0043
TYR 112
0.0042
PHE 113
0.0108
GLU 114
0.0110
ASP 115
0.0073
VAL 116
0.0058
ARG 117
0.0070
LEU 118
0.0068
GLN 119
0.0050
MET 120
0.0077
GLU 121
0.0073
ALA 122
0.0088
LYS 123
0.0148
LEU 124
0.0154
TRP 125
0.0161
GLY 126
0.0174
GLU 127
0.0183
GLU 128
0.0185
TYR 129
0.0093
ASN 130
0.0087
ARG 131
0.0082
HIS 132
0.0043
LYS 133
0.0087
PRO 134
0.0049
PRO 135
0.0153
LYS 136
0.0149
GLN 137
0.0070
VAL 138
0.0098
ASP 139
0.0157
ILE 140
0.0132
MET 141
0.0106
GLN 142
0.0111
MET 143
0.0054
CYS 144
0.0054
ILE 145
0.0037
ILE 146
0.0031
GLU 147
0.0109
LEU 148
0.0118
LYS 149
0.0195
ASP 150
0.0266
ARG 151
0.0111
PRO 152
0.0120
GLY 153
0.0140
LYS 154
0.0147
PRO 155
0.0095
LEU 156
0.0063
PHE 157
0.0022
HIS 158
0.0023
LEU 159
0.0052
GLU 160
0.0061
HIS 161
0.0124
TYR 162
0.0170
ILE 163
0.0224
GLU 164
0.0220
GLY 165
0.0143
LYS 166
0.0059
TYR 167
0.0096
ILE 168
0.0143
LYS 169
0.0162
TYR 170
0.0150
ASN 171
0.0101
SER 172
0.0111
ASN 173
0.0027
SER 174
0.0050
GLY 175
0.0067
PHE 176
0.0127
VAL 177
0.0182
ARG 178
0.0202
ASP 179
0.0226
ASP 180
0.0377
ASN 181
0.0516
ILE 182
0.0392
ARG 183
0.0226
LEU 184
0.0192
THR 185
0.0050
PRO 186
0.0043
GLN 187
0.0077
ALA 188
0.0122
PHE 189
0.0077
SER 190
0.0088
HIS 191
0.0160
PHE 192
0.0135
THR 193
0.0160
PHE 194
0.0145
GLU 195
0.0147
ARG 196
0.0200
SER 197
0.0207
GLY 198
0.0168
HIS 199
0.0137
GLN 200
0.0161
LEU 201
0.0158
ILE 202
0.0155
VAL 203
0.0076
VAL 204
0.0052
ASP 205
0.0082
ILE 206
0.0078
GLN 207
0.0120
GLY 208
0.0103
VAL 209
0.0066
GLY 210
0.0054
ASP 211
0.0061
LEU 212
0.0111
TYR 213
0.0085
THR 214
0.0103
ASP 215
0.0086
PRO 216
0.0069
GLN 217
0.0036
ILE 218
0.0069
HIS 219
0.0144
THR 220
0.0210
GLU 221
0.0252
THR 222
0.0445
GLY 223
0.0447
THR 224
0.0549
ASP 225
0.0320
PHE 226
0.0190
GLY 227
0.0192
ASP 228
0.0174
GLY 229
0.0064
ASN 230
0.0149
LEU 231
0.0134
GLY 232
0.0228
VAL 233
0.0156
ARG 234
0.0070
GLY 235
0.0107
MET 236
0.0141
ALA 237
0.0079
LEU 238
0.0047
PHE 239
0.0082
PHE 240
0.0084
TYR 241
0.0046
SER 242
0.0054
HIS 243
0.0161
ALA 244
0.0194
CYS 245
0.0250
ASN 246
0.0211
ARG 247
0.0165
ILE 248
0.0130
CYS 249
0.0197
GLU 250
0.0193
SER 251
0.0104
MET 252
0.0078
GLY 253
0.0137
LEU 254
0.0148
ALA 255
0.0160
PRO 256
0.0160
PHE 257
0.0064
ASP 258
0.0079
LEU 259
0.0059
SER 260
0.0066
PRO 261
0.0087
ARG 262
0.0246
GLU 263
0.0152
ARG 264
0.0090
ASP 265
0.0021
ALA 266
0.0157
VAL 267
0.0214
ASN 268
0.0198
GLN 269
0.0153
ASN 270
0.0101
THR 271
0.0412
LYS 272
0.0329
LEU 273
0.0078
LEU 274
0.0248
GLN 275
0.0177
SER 276
0.0101
ALA 277
0.0244
LYS 278
0.0384
ILE 280
0.0564
LEU 281
0.0334
ARG 282
0.0231
GLY 283
0.0361
THR 284
0.0285
GLU 285
0.0161
GLU 286
0.0151
LYS 287
0.0125
CYS 288
0.0085
HIS 426
0.0413
LEU 427
0.0400
PRO 428
0.0180
ARG 429
0.0085
ALA 430
0.0100
SER 431
0.0072
ALA 432
0.0150
VAL 433
0.0183
ALA 434
0.0389
LEU 435
0.0238
GLU 436
0.0138
VAL 437
0.0175
GLN 438
0.0117
ARG 439
0.0154
LEU 440
0.0127
ASN 441
0.0236
ALA 442
0.0389
LEU 443
0.0178
ASP 444
0.0446
LEU 445
0.0433
GLU 446
0.0536
LYS 448
0.0064
ILE 449
0.0213
GLY 450
0.0189
LYS 451
0.0216
SER 452
0.0118
ILE 453
0.0042
LEU 454
0.0091
GLY 455
0.0102
LYS 456
0.0084
VAL 457
0.0074
HIS 458
0.0123
LEU 459
0.0129
ALA 460
0.0092
MET 461
0.0087
VAL 462
0.0081
ARG 463
0.0118
TYR 464
0.0110
HIS 465
0.0098
GLU 466
0.0036
GLY 467
0.0128
GLY 468
0.0131
ARG 469
0.0167
PHE 470
0.0161
CYS 471
0.0156
GLU 472
0.0571
LYS 473
0.0172
GLU 475
0.0194
GLU 476
0.0190
TRP 477
0.0126
ASP 478
0.0214
GLN 479
0.0156
GLU 480
0.0286
SER 481
0.0187
ALA 482
0.0098
VAL 483
0.0063
PHE 484
0.0069
HIS 485
0.0065
LEU 486
0.0034
GLU 487
0.0033
HIS 488
0.0089
ALA 489
0.0116
ALA 490
0.0072
ASN 491
0.0112
LEU 492
0.0143
GLY 493
0.0126
GLU 494
0.0159
LEU 495
0.0322
GLU 496
0.0315
ALA 497
0.0162
ILE 498
0.0184
VAL 499
0.0280
GLY 500
0.0122
LEU 501
0.0084
GLY 502
0.0093
LEU 503
0.0119
MET 504
0.0101
TYR 505
0.0117
SER 506
0.0119
GLN 507
0.0168
LEU 508
0.0233
PRO 509
0.0204
HIS 510
0.0127
HIS 511
0.0179
ILE 512
0.0077
LEU 513
0.0090
ALA 514
0.0180
ASP 515
0.0259
VAL 516
0.0232
SER 517
0.0130
LEU 518
0.0138
LYS 519
0.0219
GLU 520
0.0156
THR 521
0.0216
GLU 522
0.0181
GLU 523
0.0078
ASN 524
0.0080
LYS 525
0.0098
THR 526
0.0087
LYS 527
0.0124
GLY 528
0.0092
PHE 529
0.0335
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.