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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 = 0.0921
GLU 41
0.0127
ARG 42
0.0119
ALA 43
0.0117
THR 44
0.0157
ARG 45
0.0137
HIS 46
0.0118
ARG 47
0.0080
TYR 48
0.0070
ASN 49
0.0157
ALA 50
0.0185
VAL 51
0.0352
THR 52
0.0314
GLY 53
0.0224
GLU 54
0.0149
TRP 55
0.0017
LEU 56
0.0057
ASP 57
0.0129
ASP 58
0.0142
GLU 59
0.0180
VAL 60
0.0126
LEU 61
0.0078
ILE 62
0.0047
LYS 63
0.0111
MET 64
0.0162
ALA 65
0.0337
SER 66
0.0628
GLN 67
0.0409
PRO 68
0.0251
PHE 69
0.0251
GLY 70
0.0299
ARG 71
0.0146
GLY 72
0.0599
ALA 73
0.0921
MET 74
0.0408
ARG 75
0.0161
GLU 76
0.0112
CYS 77
0.0230
PHE 78
0.0220
ARG 79
0.0155
THR 80
0.0150
LYS 81
0.0109
LYS 82
0.0105
LEU 83
0.0128
SER 84
0.0147
ASN 85
0.0117
PHE 86
0.0058
LEU 87
0.0118
HIS 88
0.0165
ALA 89
0.0479
GLN 90
0.0254
GLN 91
0.0043
TRP 92
0.0027
LYS 93
0.0115
GLY 94
0.0092
ALA 95
0.0087
SER 96
0.0124
ASN 97
0.0130
TYR 98
0.0160
VAL 99
0.0162
ALA 100
0.0148
LYS 101
0.0101
ARG 102
0.0075
TYR 103
0.0132
ILE 104
0.0130
GLU 105
0.0402
PRO 106
0.0447
VAL 107
0.0329
ASP 108
0.0576
ARG 109
0.0274
ASP 110
0.0244
VAL 111
0.0213
TYR 112
0.0132
PHE 113
0.0116
GLU 114
0.0156
ASP 115
0.0110
VAL 116
0.0105
ARG 117
0.0135
LEU 118
0.0121
GLN 119
0.0086
MET 120
0.0067
GLU 121
0.0109
ALA 122
0.0096
LYS 123
0.0076
LEU 124
0.0086
TRP 125
0.0067
GLY 126
0.0065
GLU 127
0.0033
GLU 128
0.0036
TYR 129
0.0038
ASN 130
0.0051
ARG 131
0.0041
HIS 132
0.0068
LYS 133
0.0076
PRO 134
0.0084
PRO 135
0.0076
LYS 136
0.0088
GLN 137
0.0110
VAL 138
0.0105
ASP 139
0.0111
ILE 140
0.0112
MET 141
0.0115
GLN 142
0.0070
MET 143
0.0055
CYS 144
0.0052
ILE 145
0.0068
ILE 146
0.0078
GLU 147
0.0131
LEU 148
0.0059
LYS 149
0.0100
ASP 150
0.0154
ARG 151
0.0271
PRO 152
0.0459
GLY 153
0.0454
LYS 154
0.0199
PRO 155
0.0098
LEU 156
0.0072
PHE 157
0.0042
HIS 158
0.0043
LEU 159
0.0088
GLU 160
0.0113
HIS 161
0.0138
TYR 162
0.0080
ILE 163
0.0160
GLU 164
0.0464
GLY 165
0.0263
LYS 166
0.0172
TYR 167
0.0180
ILE 168
0.0187
LYS 169
0.0140
TYR 170
0.0115
ASN 171
0.0074
SER 172
0.0090
ASN 173
0.0089
SER 174
0.0126
GLY 175
0.0151
PHE 176
0.0138
VAL 177
0.0108
ARG 178
0.0098
ASP 179
0.0074
ASP 180
0.0220
ASN 181
0.0289
ILE 182
0.0188
ARG 183
0.0119
LEU 184
0.0116
THR 185
0.0090
PRO 186
0.0079
GLN 187
0.0044
ALA 188
0.0054
PHE 189
0.0030
SER 190
0.0008
HIS 191
0.0018
PHE 192
0.0033
THR 193
0.0037
PHE 194
0.0027
GLU 195
0.0035
ARG 196
0.0065
SER 197
0.0086
GLY 198
0.0085
HIS 199
0.0058
GLN 200
0.0071
LEU 201
0.0038
ILE 202
0.0046
VAL 203
0.0018
VAL 204
0.0037
ASP 205
0.0057
ILE 206
0.0074
GLN 207
0.0159
GLY 208
0.0176
VAL 209
0.0188
GLY 210
0.0172
ASP 211
0.0143
LEU 212
0.0172
TYR 213
0.0137
THR 214
0.0148
ASP 215
0.0095
PRO 216
0.0057
GLN 217
0.0070
ILE 218
0.0058
HIS 219
0.0041
THR 220
0.0047
GLU 221
0.0068
THR 222
0.0199
GLY 223
0.0152
THR 224
0.0216
ASP 225
0.0076
PHE 226
0.0080
GLY 227
0.0077
ASP 228
0.0114
GLY 229
0.0125
ASN 230
0.0086
LEU 231
0.0120
GLY 232
0.0088
VAL 233
0.0044
ARG 234
0.0099
GLY 235
0.0103
MET 236
0.0064
ALA 237
0.0081
LEU 238
0.0124
PHE 239
0.0074
PHE 240
0.0084
TYR 241
0.0122
SER 242
0.0150
HIS 243
0.0108
ALA 244
0.0146
CYS 245
0.0057
ASN 246
0.0062
ARG 247
0.0045
ILE 248
0.0075
CYS 249
0.0039
GLU 250
0.0039
SER 251
0.0101
MET 252
0.0089
GLY 253
0.0035
LEU 254
0.0037
ALA 255
0.0032
PRO 256
0.0031
PHE 257
0.0056
ASP 258
0.0069
LEU 259
0.0158
SER 260
0.0143
PRO 261
0.0133
ARG 262
0.0185
GLU 263
0.0215
ARG 264
0.0223
ASP 265
0.0240
ALA 266
0.0307
VAL 267
0.0310
ASN 268
0.0159
GLN 269
0.0463
ASN 270
0.0311
THR 271
0.0080
LYS 272
0.0180
LEU 273
0.0090
LEU 274
0.0099
GLN 275
0.0137
SER 276
0.0305
ALA 277
0.0125
LYS 278
0.0128
ILE 280
0.0056
LEU 281
0.0066
ARG 282
0.0394
GLY 283
0.0438
THR 284
0.0189
GLU 285
0.0134
GLU 286
0.0104
LYS 287
0.0098
CYS 288
0.0057
HIS 426
0.0347
LEU 427
0.0327
PRO 428
0.0124
ARG 429
0.0132
ALA 430
0.0041
SER 431
0.0041
ALA 432
0.0051
VAL 433
0.0031
ALA 434
0.0153
LEU 435
0.0165
GLU 436
0.0118
VAL 437
0.0145
GLN 438
0.0322
ARG 439
0.0204
LEU 440
0.0141
ASN 441
0.0287
ALA 442
0.0398
LEU 443
0.0277
ASP 444
0.0382
LEU 445
0.0274
GLU 446
0.0493
LYS 448
0.0333
ILE 449
0.0276
GLY 450
0.0214
LYS 451
0.0213
SER 452
0.0118
ILE 453
0.0082
LEU 454
0.0048
GLY 455
0.0051
LYS 456
0.0047
VAL 457
0.0013
HIS 458
0.0019
LEU 459
0.0041
ALA 460
0.0089
MET 461
0.0085
VAL 462
0.0097
ARG 463
0.0147
TYR 464
0.0168
HIS 465
0.0145
GLU 466
0.0186
GLY 467
0.0224
GLY 468
0.0171
ARG 469
0.0172
PHE 470
0.0124
CYS 471
0.0123
GLU 472
0.0370
LYS 473
0.0446
GLU 475
0.0233
GLU 476
0.0319
TRP 477
0.0206
ASP 478
0.0171
GLN 479
0.0164
GLU 480
0.0114
SER 481
0.0112
ALA 482
0.0112
VAL 483
0.0062
PHE 484
0.0071
HIS 485
0.0056
LEU 486
0.0043
GLU 487
0.0057
HIS 488
0.0064
ALA 489
0.0063
ALA 490
0.0102
ASN 491
0.0077
LEU 492
0.0070
GLY 493
0.0176
GLU 494
0.0145
LEU 495
0.0196
GLU 496
0.0176
ALA 497
0.0127
ILE 498
0.0165
VAL 499
0.0163
GLY 500
0.0082
LEU 501
0.0070
GLY 502
0.0074
LEU 503
0.0072
MET 504
0.0056
TYR 505
0.0091
SER 506
0.0101
GLN 507
0.0074
LEU 508
0.0071
PRO 509
0.0060
HIS 510
0.0052
HIS 511
0.0048
ILE 512
0.0082
LEU 513
0.0121
ALA 514
0.0101
ASP 515
0.0160
VAL 516
0.0131
SER 517
0.0098
LEU 518
0.0070
LYS 519
0.0070
GLU 520
0.0057
THR 521
0.0069
GLU 522
0.0110
GLU 523
0.0106
ASN 524
0.0098
LYS 525
0.0114
THR 526
0.0143
LYS 527
0.0102
GLY 528
0.0097
PHE 529
0.0161
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.