Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0762
GLU 41
0.0298
ARG 42
0.0259
ALA 43
0.0245
THR 44
0.0233
ARG 45
0.0170
HIS 46
0.0153
ARG 47
0.0153
TYR 48
0.0101
ASN 49
0.0042
ALA 50
0.0094
VAL 51
0.0210
THR 52
0.0166
GLY 53
0.0014
GLU 54
0.0117
TRP 55
0.0145
LEU 56
0.0237
ASP 57
0.0205
ASP 58
0.0216
GLU 59
0.0248
VAL 60
0.0195
LEU 61
0.0172
ILE 62
0.0181
LYS 63
0.0142
MET 64
0.0108
ALA 65
0.0234
SER 66
0.0310
GLN 67
0.0103
PRO 68
0.0134
PHE 69
0.0234
GLY 70
0.0281
ARG 71
0.0304
GLY 72
0.0254
ALA 73
0.0342
MET 74
0.0155
ARG 75
0.0058
GLU 76
0.0083
CYS 77
0.0113
PHE 78
0.0061
ARG 79
0.0123
THR 80
0.0087
LYS 81
0.0140
LYS 82
0.0077
LEU 83
0.0066
SER 84
0.0149
ASN 85
0.0094
PHE 86
0.0109
LEU 87
0.0137
HIS 88
0.0277
ALA 89
0.0528
GLN 90
0.0202
GLN 91
0.0091
TRP 92
0.0088
LYS 93
0.0141
GLY 94
0.0203
ALA 95
0.0195
SER 96
0.0243
ASN 97
0.0167
TYR 98
0.0127
VAL 99
0.0047
ALA 100
0.0027
LYS 101
0.0011
ARG 102
0.0012
TYR 103
0.0071
ILE 104
0.0065
GLU 105
0.0331
PRO 106
0.0395
VAL 107
0.0299
ASP 108
0.0285
ARG 109
0.0219
ASP 110
0.0239
VAL 111
0.0159
TYR 112
0.0091
PHE 113
0.0058
GLU 114
0.0060
ASP 115
0.0057
VAL 116
0.0044
ARG 117
0.0050
LEU 118
0.0028
GLN 119
0.0070
MET 120
0.0083
GLU 121
0.0078
ALA 122
0.0095
LYS 123
0.0123
LEU 124
0.0136
TRP 125
0.0111
GLY 126
0.0100
GLU 127
0.0132
GLU 128
0.0108
TYR 129
0.0094
ASN 130
0.0123
ARG 131
0.0147
HIS 132
0.0143
LYS 133
0.0184
PRO 134
0.0126
PRO 135
0.0113
LYS 136
0.0126
GLN 137
0.0111
VAL 138
0.0112
ASP 139
0.0099
ILE 140
0.0095
MET 141
0.0072
GLN 142
0.0082
MET 143
0.0116
CYS 144
0.0100
ILE 145
0.0117
ILE 146
0.0143
GLU 147
0.0201
LEU 148
0.0169
LYS 149
0.0170
ASP 150
0.0161
ARG 151
0.0172
PRO 152
0.0502
GLY 153
0.0335
LYS 154
0.0190
PRO 155
0.0162
LEU 156
0.0137
PHE 157
0.0091
HIS 158
0.0082
LEU 159
0.0075
GLU 160
0.0076
HIS 161
0.0124
TYR 162
0.0146
ILE 163
0.0174
GLU 164
0.0408
GLY 165
0.0217
LYS 166
0.0220
TYR 167
0.0268
ILE 168
0.0226
LYS 169
0.0112
TYR 170
0.0079
ASN 171
0.0016
SER 172
0.0018
ASN 173
0.0038
SER 174
0.0056
GLY 175
0.0063
PHE 176
0.0035
VAL 177
0.0090
ARG 178
0.0128
ASP 179
0.0135
ASP 180
0.0295
ASN 181
0.0182
ILE 182
0.0081
ARG 183
0.0074
LEU 184
0.0089
THR 185
0.0059
PRO 186
0.0086
GLN 187
0.0119
ALA 188
0.0124
PHE 189
0.0099
SER 190
0.0126
HIS 191
0.0147
PHE 192
0.0118
THR 193
0.0130
PHE 194
0.0116
GLU 195
0.0114
ARG 196
0.0124
SER 197
0.0147
GLY 198
0.0095
HIS 199
0.0078
GLN 200
0.0105
LEU 201
0.0103
ILE 202
0.0116
VAL 203
0.0096
VAL 204
0.0092
ASP 205
0.0049
ILE 206
0.0019
GLN 207
0.0081
GLY 208
0.0130
VAL 209
0.0222
GLY 210
0.0186
ASP 211
0.0088
LEU 212
0.0104
TYR 213
0.0044
THR 214
0.0016
ASP 215
0.0029
PRO 216
0.0053
GLN 217
0.0068
ILE 218
0.0062
HIS 219
0.0040
THR 220
0.0099
GLU 221
0.0143
THR 222
0.0403
GLY 223
0.0249
THR 224
0.0330
ASP 225
0.0166
PHE 226
0.0117
GLY 227
0.0173
ASP 228
0.0357
GLY 229
0.0070
ASN 230
0.0049
LEU 231
0.0108
GLY 232
0.0134
VAL 233
0.0117
ARG 234
0.0149
GLY 235
0.0044
MET 236
0.0035
ALA 237
0.0053
LEU 238
0.0064
PHE 239
0.0092
PHE 240
0.0099
TYR 241
0.0069
SER 242
0.0117
HIS 243
0.0206
ALA 244
0.0250
CYS 245
0.0227
ASN 246
0.0158
ARG 247
0.0078
ILE 248
0.0058
CYS 249
0.0122
GLU 250
0.0125
SER 251
0.0027
MET 252
0.0031
GLY 253
0.0082
LEU 254
0.0114
ALA 255
0.0138
PRO 256
0.0178
PHE 257
0.0100
ASP 258
0.0082
LEU 259
0.0116
SER 260
0.0099
PRO 261
0.0216
ARG 262
0.0054
GLU 263
0.0125
ARG 264
0.0251
ASP 265
0.0227
ALA 266
0.0242
VAL 267
0.0360
ASN 268
0.0281
GLN 269
0.0170
ASN 270
0.0099
THR 271
0.0334
LYS 272
0.0473
LEU 273
0.0203
LEU 274
0.0146
GLN 275
0.0142
SER 276
0.0408
ALA 277
0.0134
LYS 278
0.0240
ILE 280
0.0316
LEU 281
0.0169
ARG 282
0.0762
GLY 283
0.0673
THR 284
0.0166
GLU 285
0.0169
GLU 286
0.0198
LYS 287
0.0150
CYS 288
0.0060
HIS 426
0.0247
LEU 427
0.0179
PRO 428
0.0084
ARG 429
0.0039
ALA 430
0.0037
SER 431
0.0074
ALA 432
0.0053
VAL 433
0.0035
ALA 434
0.0085
LEU 435
0.0098
GLU 436
0.0091
VAL 437
0.0100
GLN 438
0.0118
ARG 439
0.0125
LEU 440
0.0113
ASN 441
0.0197
ALA 442
0.0196
LEU 443
0.0050
ASP 444
0.0054
LEU 445
0.0090
GLU 446
0.0178
LYS 448
0.0061
ILE 449
0.0129
GLY 450
0.0095
LYS 451
0.0109
SER 452
0.0081
ILE 453
0.0079
LEU 454
0.0059
GLY 455
0.0064
LYS 456
0.0069
VAL 457
0.0042
HIS 458
0.0041
LEU 459
0.0036
ALA 460
0.0094
MET 461
0.0095
VAL 462
0.0097
ARG 463
0.0140
TYR 464
0.0191
HIS 465
0.0176
GLU 466
0.0120
GLY 467
0.0266
GLY 468
0.0259
ARG 469
0.0270
PHE 470
0.0229
CYS 471
0.0258
GLU 472
0.0566
LYS 473
0.0407
GLU 475
0.0330
GLU 476
0.0217
TRP 477
0.0167
ASP 478
0.0171
GLN 479
0.0092
GLU 480
0.0127
SER 481
0.0113
ALA 482
0.0089
VAL 483
0.0063
PHE 484
0.0050
HIS 485
0.0060
LEU 486
0.0052
GLU 487
0.0080
HIS 488
0.0082
ALA 489
0.0097
ALA 490
0.0126
ASN 491
0.0131
LEU 492
0.0103
GLY 493
0.0113
GLU 494
0.0081
LEU 495
0.0144
GLU 496
0.0119
ALA 497
0.0103
ILE 498
0.0192
VAL 499
0.0182
GLY 500
0.0120
LEU 501
0.0123
GLY 502
0.0117
LEU 503
0.0153
MET 504
0.0077
TYR 505
0.0067
SER 506
0.0083
GLN 507
0.0137
LEU 508
0.0196
PRO 509
0.0198
HIS 510
0.0173
HIS 511
0.0363
ILE 512
0.0182
LEU 513
0.0137
ALA 514
0.0242
ASP 515
0.0280
VAL 516
0.0167
SER 517
0.0081
LEU 518
0.0075
LYS 519
0.0081
GLU 520
0.0054
THR 521
0.0187
GLU 522
0.0151
GLU 523
0.0031
ASN 524
0.0043
LYS 525
0.0072
THR 526
0.0154
LYS 527
0.0134
GLY 528
0.0065
PHE 529
0.0164
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.