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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 = 0.1489
GLU 41
0.0368
ARG 42
0.0317
ALA 43
0.0048
THR 44
0.0066
ARG 45
0.0168
HIS 46
0.0212
ARG 47
0.0272
TYR 48
0.0215
ASN 49
0.0249
ALA 50
0.0249
VAL 51
0.0457
THR 52
0.0561
GLY 53
0.0433
GLU 54
0.0491
TRP 55
0.0274
LEU 56
0.0345
ASP 57
0.0221
ASP 58
0.0223
GLU 59
0.0146
VAL 60
0.0105
LEU 61
0.0283
ILE 62
0.0300
LYS 63
0.0338
MET 64
0.0293
ALA 65
0.0239
SER 66
0.0301
GLN 67
0.0349
PRO 68
0.0186
PHE 69
0.0288
GLY 70
0.0376
ARG 71
0.0388
GLY 72
0.0458
ALA 73
0.0429
MET 74
0.0363
ARG 75
0.0181
GLU 76
0.0149
CYS 77
0.0157
PHE 78
0.0112
ARG 79
0.0172
THR 80
0.0188
LYS 81
0.0289
LYS 82
0.0243
LEU 83
0.0366
SER 84
0.0346
ASN 85
0.0260
PHE 86
0.0270
LEU 87
0.0232
HIS 88
0.0340
ALA 89
0.1489
GLN 90
0.0901
GLN 91
0.0382
TRP 92
0.0285
LYS 93
0.0395
GLY 94
0.0470
ALA 95
0.0248
SER 96
0.0255
ASN 97
0.0197
TYR 98
0.0173
VAL 99
0.0125
ALA 100
0.0093
LYS 101
0.0104
ARG 102
0.0117
TYR 103
0.0201
ILE 104
0.0203
GLU 105
0.0257
PRO 106
0.0279
VAL 107
0.0253
ASP 108
0.0235
ARG 109
0.0175
ASP 110
0.0140
VAL 111
0.0132
TYR 112
0.0145
PHE 113
0.0142
GLU 114
0.0097
ASP 115
0.0138
VAL 116
0.0158
ARG 117
0.0110
LEU 118
0.0081
GLN 119
0.0094
MET 120
0.0101
GLU 121
0.0060
ALA 122
0.0023
LYS 123
0.0040
LEU 124
0.0085
TRP 125
0.0045
GLY 126
0.0059
GLU 127
0.0085
GLU 128
0.0074
TYR 129
0.0084
ASN 130
0.0107
ARG 131
0.0133
HIS 132
0.0121
LYS 133
0.0139
PRO 134
0.0046
PRO 135
0.0058
LYS 136
0.0094
GLN 137
0.0112
VAL 138
0.0092
ASP 139
0.0053
ILE 140
0.0024
MET 141
0.0109
GLN 142
0.0116
MET 143
0.0173
CYS 144
0.0174
ILE 145
0.0151
ILE 146
0.0097
GLU 147
0.0083
LEU 148
0.0092
LYS 149
0.0266
ASP 150
0.0325
ARG 151
0.0220
PRO 152
0.0367
GLY 153
0.0335
LYS 154
0.0265
PRO 155
0.0123
LEU 156
0.0120
PHE 157
0.0094
HIS 158
0.0110
LEU 159
0.0090
GLU 160
0.0083
HIS 161
0.0134
TYR 162
0.0132
ILE 163
0.0076
GLU 164
0.0086
GLY 165
0.0084
LYS 166
0.0033
TYR 167
0.0132
ILE 168
0.0156
LYS 169
0.0134
TYR 170
0.0126
ASN 171
0.0087
SER 172
0.0076
ASN 173
0.0032
SER 174
0.0036
GLY 175
0.0045
PHE 176
0.0089
VAL 177
0.0100
ARG 178
0.0138
ASP 179
0.0151
ASP 180
0.0219
ASN 181
0.0189
ILE 182
0.0107
ARG 183
0.0069
LEU 184
0.0071
THR 185
0.0077
PRO 186
0.0073
GLN 187
0.0069
ALA 188
0.0068
PHE 189
0.0056
SER 190
0.0045
HIS 191
0.0031
PHE 192
0.0043
THR 193
0.0036
PHE 194
0.0033
GLU 195
0.0037
ARG 196
0.0046
SER 197
0.0054
GLY 198
0.0070
HIS 199
0.0044
GLN 200
0.0044
LEU 201
0.0023
ILE 202
0.0023
VAL 203
0.0021
VAL 204
0.0028
ASP 205
0.0058
ILE 206
0.0056
GLN 207
0.0086
GLY 208
0.0077
VAL 209
0.0064
GLY 210
0.0085
ASP 211
0.0067
LEU 212
0.0024
TYR 213
0.0026
THR 214
0.0066
ASP 215
0.0080
PRO 216
0.0056
GLN 217
0.0048
ILE 218
0.0026
HIS 219
0.0038
THR 220
0.0040
GLU 221
0.0061
THR 222
0.0087
GLY 223
0.0126
THR 224
0.0211
ASP 225
0.0114
PHE 226
0.0089
GLY 227
0.0224
ASP 228
0.0329
GLY 229
0.0133
ASN 230
0.0094
LEU 231
0.0055
GLY 232
0.0058
VAL 233
0.0028
ARG 234
0.0021
GLY 235
0.0025
MET 236
0.0026
ALA 237
0.0027
LEU 238
0.0029
PHE 239
0.0036
PHE 240
0.0034
TYR 241
0.0037
SER 242
0.0047
HIS 243
0.0037
ALA 244
0.0029
CYS 245
0.0035
ASN 246
0.0055
ARG 247
0.0119
ILE 248
0.0091
CYS 249
0.0069
GLU 250
0.0104
SER 251
0.0113
MET 252
0.0109
GLY 253
0.0095
LEU 254
0.0044
ALA 255
0.0027
PRO 256
0.0015
PHE 257
0.0018
ASP 258
0.0017
LEU 259
0.0015
SER 260
0.0021
PRO 261
0.0030
ARG 262
0.0033
GLU 263
0.0031
ARG 264
0.0027
ASP 265
0.0078
ALA 266
0.0083
VAL 267
0.0025
ASN 268
0.0039
GLN 269
0.0095
ASN 270
0.0015
THR 271
0.0085
LYS 272
0.0107
LEU 273
0.0093
LEU 274
0.0102
GLN 275
0.0174
SER 276
0.0191
ALA 277
0.0142
LYS 278
0.0224
ILE 280
0.0285
LEU 281
0.0229
ARG 282
0.0229
GLY 283
0.0294
THR 284
0.0176
GLU 285
0.0145
GLU 286
0.0183
LYS 287
0.0158
CYS 288
0.0086
HIS 426
0.0190
LEU 427
0.0292
PRO 428
0.0145
ARG 429
0.0106
ALA 430
0.0080
SER 431
0.0054
ALA 432
0.0072
VAL 433
0.0057
ALA 434
0.0168
LEU 435
0.0156
GLU 436
0.0092
VAL 437
0.0107
GLN 438
0.0196
ARG 439
0.0106
LEU 440
0.0041
ASN 441
0.0118
ALA 442
0.0080
LEU 443
0.0082
ASP 444
0.0154
LEU 445
0.0150
GLU 446
0.0188
LYS 448
0.0091
ILE 449
0.0073
GLY 450
0.0063
LYS 451
0.0057
SER 452
0.0031
ILE 453
0.0024
LEU 454
0.0028
GLY 455
0.0015
LYS 456
0.0026
VAL 457
0.0017
HIS 458
0.0020
LEU 459
0.0022
ALA 460
0.0022
MET 461
0.0017
VAL 462
0.0023
ARG 463
0.0025
TYR 464
0.0013
HIS 465
0.0014
GLU 466
0.0019
GLY 467
0.0020
GLY 468
0.0028
ARG 469
0.0024
PHE 470
0.0026
CYS 471
0.0043
GLU 472
0.0072
LYS 473
0.0095
GLU 475
0.0062
GLU 476
0.0052
TRP 477
0.0005
ASP 478
0.0016
GLN 479
0.0020
GLU 480
0.0025
SER 481
0.0021
ALA 482
0.0022
VAL 483
0.0019
PHE 484
0.0019
HIS 485
0.0017
LEU 486
0.0018
GLU 487
0.0012
HIS 488
0.0015
ALA 489
0.0014
ALA 490
0.0012
ASN 491
0.0031
LEU 492
0.0022
GLY 493
0.0042
GLU 494
0.0040
LEU 495
0.0051
GLU 496
0.0050
ALA 497
0.0032
ILE 498
0.0029
VAL 499
0.0027
GLY 500
0.0023
LEU 501
0.0004
GLY 502
0.0017
LEU 503
0.0019
MET 504
0.0018
TYR 505
0.0021
SER 506
0.0030
GLN 507
0.0034
LEU 508
0.0047
PRO 509
0.0044
HIS 510
0.0027
HIS 511
0.0046
ILE 512
0.0045
LEU 513
0.0033
ALA 514
0.0032
ASP 515
0.0027
VAL 516
0.0021
SER 517
0.0029
LEU 518
0.0022
LYS 519
0.0045
GLU 520
0.0023
THR 521
0.0016
GLU 522
0.0028
GLU 523
0.0025
ASN 524
0.0011
LYS 525
0.0013
THR 526
0.0022
LYS 527
0.0024
GLY 528
0.0028
PHE 529
0.0042
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.