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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 = 0.0882
GLU 41
0.0215
ARG 42
0.0183
ALA 43
0.0056
THR 44
0.0083
ARG 45
0.0077
HIS 46
0.0033
ARG 47
0.0046
TYR 48
0.0098
ASN 49
0.0183
ALA 50
0.0163
VAL 51
0.0260
THR 52
0.0340
GLY 53
0.0216
GLU 54
0.0183
TRP 55
0.0097
LEU 56
0.0050
ASP 57
0.0132
ASP 58
0.0207
GLU 59
0.0200
VAL 60
0.0182
LEU 61
0.0123
ILE 62
0.0104
LYS 63
0.0075
MET 64
0.0037
ALA 65
0.0210
SER 66
0.0334
GLN 67
0.0314
PRO 68
0.0111
PHE 69
0.0063
GLY 70
0.0102
ARG 71
0.0121
GLY 72
0.0217
ALA 73
0.0426
MET 74
0.0173
ARG 75
0.0117
GLU 76
0.0099
CYS 77
0.0069
PHE 78
0.0054
ARG 79
0.0054
THR 80
0.0063
LYS 81
0.0073
LYS 82
0.0126
LEU 83
0.0223
SER 84
0.0288
ASN 85
0.0291
PHE 86
0.0264
LEU 87
0.0162
HIS 88
0.0096
ALA 89
0.0204
GLN 90
0.0165
GLN 91
0.0088
TRP 92
0.0079
LYS 93
0.0237
GLY 94
0.0211
ALA 95
0.0105
SER 96
0.0160
ASN 97
0.0093
TYR 98
0.0083
VAL 99
0.0018
ALA 100
0.0015
LYS 101
0.0057
ARG 102
0.0062
TYR 103
0.0108
ILE 104
0.0052
GLU 105
0.0189
PRO 106
0.0294
VAL 107
0.0397
ASP 108
0.0506
ARG 109
0.0285
ASP 110
0.0191
VAL 111
0.0249
TYR 112
0.0148
PHE 113
0.0119
GLU 114
0.0186
ASP 115
0.0159
VAL 116
0.0138
ARG 117
0.0156
LEU 118
0.0136
GLN 119
0.0103
MET 120
0.0125
GLU 121
0.0111
ALA 122
0.0088
LYS 123
0.0091
LEU 124
0.0099
TRP 125
0.0065
GLY 126
0.0093
GLU 127
0.0134
GLU 128
0.0138
TYR 129
0.0145
ASN 130
0.0158
ARG 131
0.0216
HIS 132
0.0186
LYS 133
0.0178
PRO 134
0.0093
PRO 135
0.0147
LYS 136
0.0155
GLN 137
0.0121
VAL 138
0.0108
ASP 139
0.0081
ILE 140
0.0062
MET 141
0.0055
GLN 142
0.0067
MET 143
0.0086
CYS 144
0.0056
ILE 145
0.0044
ILE 146
0.0036
GLU 147
0.0081
LEU 148
0.0103
LYS 149
0.0125
ASP 150
0.0406
ARG 151
0.0564
PRO 152
0.0882
GLY 153
0.0671
LYS 154
0.0295
PRO 155
0.0183
LEU 156
0.0144
PHE 157
0.0032
HIS 158
0.0047
LEU 159
0.0019
GLU 160
0.0035
HIS 161
0.0087
TYR 162
0.0086
ILE 163
0.0121
GLU 164
0.0118
GLY 165
0.0162
LYS 166
0.0123
TYR 167
0.0131
ILE 168
0.0119
LYS 169
0.0138
TYR 170
0.0128
ASN 171
0.0145
SER 172
0.0132
ASN 173
0.0069
SER 174
0.0065
GLY 175
0.0081
PHE 176
0.0122
VAL 177
0.0192
ARG 178
0.0139
ASP 179
0.0304
ASP 180
0.0474
ASN 181
0.0417
ILE 182
0.0140
ARG 183
0.0054
LEU 184
0.0089
THR 185
0.0085
PRO 186
0.0113
GLN 187
0.0114
ALA 188
0.0102
PHE 189
0.0102
SER 190
0.0097
HIS 191
0.0069
PHE 192
0.0086
THR 193
0.0052
PHE 194
0.0050
GLU 195
0.0054
ARG 196
0.0085
SER 197
0.0152
GLY 198
0.0172
HIS 199
0.0082
GLN 200
0.0117
LEU 201
0.0045
ILE 202
0.0059
VAL 203
0.0076
VAL 204
0.0092
ASP 205
0.0116
ILE 206
0.0124
GLN 207
0.0131
GLY 208
0.0128
VAL 209
0.0122
GLY 210
0.0098
ASP 211
0.0109
LEU 212
0.0092
TYR 213
0.0099
THR 214
0.0084
ASP 215
0.0084
PRO 216
0.0083
GLN 217
0.0063
ILE 218
0.0045
HIS 219
0.0052
THR 220
0.0053
GLU 221
0.0097
THR 222
0.0210
GLY 223
0.0318
THR 224
0.0583
ASP 225
0.0360
PHE 226
0.0227
GLY 227
0.0319
ASP 228
0.0411
GLY 229
0.0203
ASN 230
0.0179
LEU 231
0.0143
GLY 232
0.0133
VAL 233
0.0082
ARG 234
0.0085
GLY 235
0.0068
MET 236
0.0060
ALA 237
0.0044
LEU 238
0.0052
PHE 239
0.0054
PHE 240
0.0060
TYR 241
0.0045
SER 242
0.0069
HIS 243
0.0091
ALA 244
0.0101
CYS 245
0.0111
ASN 246
0.0113
ARG 247
0.0145
ILE 248
0.0098
CYS 249
0.0101
GLU 250
0.0119
SER 251
0.0115
MET 252
0.0119
GLY 253
0.0094
LEU 254
0.0067
ALA 255
0.0043
PRO 256
0.0010
PHE 257
0.0019
ASP 258
0.0025
LEU 259
0.0015
SER 260
0.0041
PRO 261
0.0074
ARG 262
0.0078
GLU 263
0.0056
ARG 264
0.0051
ASP 265
0.0102
ALA 266
0.0124
VAL 267
0.0111
ASN 268
0.0121
GLN 269
0.0140
ASN 270
0.0177
THR 271
0.0185
LYS 272
0.0182
LEU 273
0.0114
LEU 274
0.0127
GLN 275
0.0125
SER 276
0.0132
ALA 277
0.0131
LYS 278
0.0180
ILE 280
0.0359
LEU 281
0.0352
ARG 282
0.0865
GLY 283
0.0723
THR 284
0.0192
GLU 285
0.0036
GLU 286
0.0148
LYS 287
0.0170
CYS 288
0.0159
HIS 426
0.0578
LEU 427
0.0772
PRO 428
0.0350
ARG 429
0.0252
ALA 430
0.0173
SER 431
0.0091
ALA 432
0.0146
VAL 433
0.0133
ALA 434
0.0377
LEU 435
0.0340
GLU 436
0.0196
VAL 437
0.0229
GLN 438
0.0381
ARG 439
0.0194
LEU 440
0.0064
ASN 441
0.0236
ALA 442
0.0266
LEU 443
0.0287
ASP 444
0.0298
LEU 445
0.0358
GLU 446
0.0334
LYS 448
0.0147
ILE 449
0.0138
GLY 450
0.0098
LYS 451
0.0086
SER 452
0.0051
ILE 453
0.0064
LEU 454
0.0052
GLY 455
0.0033
LYS 456
0.0046
VAL 457
0.0037
HIS 458
0.0027
LEU 459
0.0016
ALA 460
0.0034
MET 461
0.0035
VAL 462
0.0032
ARG 463
0.0033
TYR 464
0.0052
HIS 465
0.0042
GLU 466
0.0025
GLY 467
0.0043
GLY 468
0.0057
ARG 469
0.0066
PHE 470
0.0057
CYS 471
0.0063
GLU 472
0.0046
LYS 473
0.0039
GLU 475
0.0067
GLU 476
0.0074
TRP 477
0.0031
ASP 478
0.0034
GLN 479
0.0031
GLU 480
0.0063
SER 481
0.0039
ALA 482
0.0039
VAL 483
0.0051
PHE 484
0.0052
HIS 485
0.0036
LEU 486
0.0038
GLU 487
0.0069
HIS 488
0.0068
ALA 489
0.0041
ALA 490
0.0053
ASN 491
0.0095
LEU 492
0.0077
GLY 493
0.0044
GLU 494
0.0031
LEU 495
0.0049
GLU 496
0.0040
ALA 497
0.0034
ILE 498
0.0034
VAL 499
0.0047
GLY 500
0.0048
LEU 501
0.0048
GLY 502
0.0050
LEU 503
0.0064
MET 504
0.0055
TYR 505
0.0061
SER 506
0.0070
GLN 507
0.0056
LEU 508
0.0070
PRO 509
0.0080
HIS 510
0.0068
HIS 511
0.0068
ILE 512
0.0034
LEU 513
0.0019
ALA 514
0.0057
ASP 515
0.0062
VAL 516
0.0043
SER 517
0.0072
LEU 518
0.0059
LYS 519
0.0049
GLU 520
0.0033
THR 521
0.0060
GLU 522
0.0075
GLU 523
0.0024
ASN 524
0.0045
LYS 525
0.0074
THR 526
0.0090
LYS 527
0.0066
GLY 528
0.0073
PHE 529
0.0021
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.