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 = 0.0775
GLU 41
0.0094
ARG 42
0.0195
ALA 43
0.0181
THR 44
0.0185
ARG 45
0.0168
HIS 46
0.0150
ARG 47
0.0220
TYR 48
0.0130
ASN 49
0.0259
ALA 50
0.0266
VAL 51
0.0370
THR 52
0.0299
GLY 53
0.0113
GLU 54
0.0135
TRP 55
0.0340
LEU 56
0.0589
ASP 57
0.0474
ASP 58
0.0443
GLU 59
0.0255
VAL 60
0.0234
LEU 61
0.0120
ILE 62
0.0104
LYS 63
0.0040
MET 64
0.0127
ALA 65
0.0379
SER 66
0.0467
GLN 67
0.0477
PRO 68
0.0267
PHE 69
0.0249
GLY 70
0.0156
ARG 71
0.0265
GLY 72
0.0074
ALA 73
0.0187
MET 74
0.0176
ARG 75
0.0094
GLU 76
0.0120
CYS 77
0.0191
PHE 78
0.0237
ARG 79
0.0195
THR 80
0.0148
LYS 81
0.0166
LYS 82
0.0150
LEU 83
0.0255
SER 84
0.0244
ASN 85
0.0350
PHE 86
0.0329
LEU 87
0.0298
HIS 88
0.0254
ALA 89
0.0112
GLN 90
0.0155
GLN 91
0.0224
TRP 92
0.0219
LYS 93
0.0520
GLY 94
0.0082
ALA 95
0.0216
SER 96
0.0167
ASN 97
0.0030
TYR 98
0.0080
VAL 99
0.0187
ALA 100
0.0183
LYS 101
0.0189
ARG 102
0.0145
TYR 103
0.0174
ILE 104
0.0103
GLU 105
0.0342
PRO 106
0.0483
VAL 107
0.0344
ASP 108
0.0493
ARG 109
0.0252
ASP 110
0.0296
VAL 111
0.0340
TYR 112
0.0273
PHE 113
0.0219
GLU 114
0.0230
ASP 115
0.0233
VAL 116
0.0180
ARG 117
0.0195
LEU 118
0.0192
GLN 119
0.0127
MET 120
0.0114
GLU 121
0.0187
ALA 122
0.0139
LYS 123
0.0085
LEU 124
0.0161
TRP 125
0.0070
GLY 126
0.0031
GLU 127
0.0099
GLU 128
0.0046
TYR 129
0.0074
ASN 130
0.0101
ARG 131
0.0131
HIS 132
0.0162
LYS 133
0.0196
PRO 134
0.0172
PRO 135
0.0186
LYS 136
0.0176
GLN 137
0.0159
VAL 138
0.0117
ASP 139
0.0119
ILE 140
0.0049
MET 141
0.0073
GLN 142
0.0092
MET 143
0.0175
CYS 144
0.0138
ILE 145
0.0172
ILE 146
0.0143
GLU 147
0.0137
LEU 148
0.0109
LYS 149
0.0159
ASP 150
0.0125
ARG 151
0.0166
PRO 152
0.0402
GLY 153
0.0432
LYS 154
0.0225
PRO 155
0.0105
LEU 156
0.0142
PHE 157
0.0169
HIS 158
0.0221
LEU 159
0.0097
GLU 160
0.0105
HIS 161
0.0070
TYR 162
0.0066
ILE 163
0.0057
GLU 164
0.0110
GLY 165
0.0209
LYS 166
0.0207
TYR 167
0.0198
ILE 168
0.0227
LYS 169
0.0173
TYR 170
0.0185
ASN 171
0.0131
SER 172
0.0127
ASN 173
0.0140
SER 174
0.0105
GLY 175
0.0095
PHE 176
0.0099
VAL 177
0.0166
ARG 178
0.0167
ASP 179
0.0145
ASP 180
0.0216
ASN 181
0.0105
ILE 182
0.0062
ARG 183
0.0112
LEU 184
0.0098
THR 185
0.0111
PRO 186
0.0106
GLN 187
0.0080
ALA 188
0.0090
PHE 189
0.0038
SER 190
0.0032
HIS 191
0.0029
PHE 192
0.0033
THR 193
0.0040
PHE 194
0.0033
GLU 195
0.0038
ARG 196
0.0050
SER 197
0.0068
GLY 198
0.0029
HIS 199
0.0042
GLN 200
0.0080
LEU 201
0.0120
ILE 202
0.0110
VAL 203
0.0119
VAL 204
0.0132
ASP 205
0.0120
ILE 206
0.0132
GLN 207
0.0162
GLY 208
0.0169
VAL 209
0.0170
GLY 210
0.0193
ASP 211
0.0144
LEU 212
0.0129
TYR 213
0.0102
THR 214
0.0077
ASP 215
0.0074
PRO 216
0.0108
GLN 217
0.0231
ILE 218
0.0205
HIS 219
0.0178
THR 220
0.0164
GLU 221
0.0133
THR 222
0.0154
GLY 223
0.0205
THR 224
0.0166
ASP 225
0.0107
PHE 226
0.0168
GLY 227
0.0164
ASP 228
0.0479
GLY 229
0.0346
ASN 230
0.0262
LEU 231
0.0221
GLY 232
0.0206
VAL 233
0.0124
ARG 234
0.0131
GLY 235
0.0135
MET 236
0.0097
ALA 237
0.0061
LEU 238
0.0059
PHE 239
0.0025
PHE 240
0.0024
TYR 241
0.0017
SER 242
0.0048
HIS 243
0.0051
ALA 244
0.0086
CYS 245
0.0105
ASN 246
0.0108
ARG 247
0.0104
ILE 248
0.0126
CYS 249
0.0102
GLU 250
0.0138
SER 251
0.0119
MET 252
0.0133
GLY 253
0.0137
LEU 254
0.0105
ALA 255
0.0091
PRO 256
0.0072
PHE 257
0.0041
ASP 258
0.0038
LEU 259
0.0062
SER 260
0.0064
PRO 261
0.0074
ARG 262
0.0068
GLU 263
0.0051
ARG 264
0.0064
ASP 265
0.0109
ALA 266
0.0116
VAL 267
0.0110
ASN 268
0.0108
GLN 269
0.0188
ASN 270
0.0238
THR 271
0.0317
LYS 272
0.0329
LEU 273
0.0157
LEU 274
0.0148
GLN 275
0.0156
SER 276
0.0318
ALA 277
0.0177
LYS 278
0.0184
ILE 280
0.0188
LEU 281
0.0122
ARG 282
0.0775
GLY 283
0.0675
THR 284
0.0221
GLU 285
0.0110
GLU 286
0.0156
LYS 287
0.0167
CYS 288
0.0131
HIS 426
0.0141
LEU 427
0.0103
PRO 428
0.0083
ARG 429
0.0067
ALA 430
0.0063
SER 431
0.0050
ALA 432
0.0047
VAL 433
0.0053
ALA 434
0.0071
LEU 435
0.0079
GLU 436
0.0045
VAL 437
0.0041
GLN 438
0.0060
ARG 439
0.0074
LEU 440
0.0036
ASN 441
0.0036
ALA 442
0.0129
LEU 443
0.0167
ASP 444
0.0110
LEU 445
0.0094
GLU 446
0.0215
LYS 448
0.0121
ILE 449
0.0061
GLY 450
0.0115
LYS 451
0.0097
SER 452
0.0042
ILE 453
0.0042
LEU 454
0.0033
GLY 455
0.0042
LYS 456
0.0062
VAL 457
0.0069
HIS 458
0.0073
LEU 459
0.0069
ALA 460
0.0067
MET 461
0.0063
VAL 462
0.0083
ARG 463
0.0080
TYR 464
0.0089
HIS 465
0.0076
GLU 466
0.0084
GLY 467
0.0105
GLY 468
0.0123
ARG 469
0.0100
PHE 470
0.0080
CYS 471
0.0107
GLU 472
0.0239
LYS 473
0.0087
GLU 475
0.0087
GLU 476
0.0060
TRP 477
0.0074
ASP 478
0.0079
GLN 479
0.0100
GLU 480
0.0103
SER 481
0.0086
ALA 482
0.0086
VAL 483
0.0090
PHE 484
0.0093
HIS 485
0.0079
LEU 486
0.0081
GLU 487
0.0081
HIS 488
0.0086
ALA 489
0.0084
ALA 490
0.0079
ASN 491
0.0051
LEU 492
0.0043
GLY 493
0.0055
GLU 494
0.0084
LEU 495
0.0096
GLU 496
0.0098
ALA 497
0.0088
ILE 498
0.0078
VAL 499
0.0054
GLY 500
0.0051
LEU 501
0.0060
GLY 502
0.0050
LEU 503
0.0031
MET 504
0.0060
TYR 505
0.0040
SER 506
0.0037
GLN 507
0.0082
LEU 508
0.0100
PRO 509
0.0135
HIS 510
0.0041
HIS 511
0.0074
ILE 512
0.0081
LEU 513
0.0099
ALA 514
0.0084
ASP 515
0.0098
VAL 516
0.0116
SER 517
0.0145
LEU 518
0.0091
LYS 519
0.0149
GLU 520
0.0086
THR 521
0.0067
GLU 522
0.0099
GLU 523
0.0056
ASN 524
0.0067
LYS 525
0.0087
THR 526
0.0137
LYS 527
0.0106
GLY 528
0.0087
PHE 529
0.0072
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.