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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 = 0.0776
GLU 41
0.0066
ARG 42
0.0097
ALA 43
0.0074
THR 44
0.0075
ARG 45
0.0056
HIS 46
0.0061
ARG 47
0.0105
TYR 48
0.0115
ASN 49
0.0241
ALA 50
0.0175
VAL 51
0.0181
THR 52
0.0340
GLY 53
0.0114
GLU 54
0.0249
TRP 55
0.0090
LEU 56
0.0167
ASP 57
0.0150
ASP 58
0.0131
GLU 59
0.0086
VAL 60
0.0062
LEU 61
0.0116
ILE 62
0.0110
LYS 63
0.0122
MET 64
0.0144
ALA 65
0.0122
SER 66
0.0125
GLN 67
0.0125
PRO 68
0.0065
PHE 69
0.0066
GLY 70
0.0104
ARG 71
0.0420
GLY 72
0.0382
ALA 73
0.0776
MET 74
0.0293
ARG 75
0.0067
GLU 76
0.0055
CYS 77
0.0108
PHE 78
0.0116
ARG 79
0.0140
THR 80
0.0112
LYS 81
0.0106
LYS 82
0.0104
LEU 83
0.0126
SER 84
0.0114
ASN 85
0.0080
PHE 86
0.0090
LEU 87
0.0130
HIS 88
0.0201
ALA 89
0.0616
GLN 90
0.0188
GLN 91
0.0246
TRP 92
0.0141
LYS 93
0.0221
GLY 94
0.0220
ALA 95
0.0135
SER 96
0.0132
ASN 97
0.0112
TYR 98
0.0103
VAL 99
0.0104
ALA 100
0.0091
LYS 101
0.0042
ARG 102
0.0050
TYR 103
0.0121
ILE 104
0.0126
GLU 105
0.0205
PRO 106
0.0756
VAL 107
0.0254
ASP 108
0.0235
ARG 109
0.0203
ASP 110
0.0202
VAL 111
0.0136
TYR 112
0.0076
PHE 113
0.0068
GLU 114
0.0113
ASP 115
0.0087
VAL 116
0.0075
ARG 117
0.0125
LEU 118
0.0167
GLN 119
0.0102
MET 120
0.0117
GLU 121
0.0148
ALA 122
0.0111
LYS 123
0.0103
LEU 124
0.0178
TRP 125
0.0072
GLY 126
0.0027
GLU 127
0.0129
GLU 128
0.0099
TYR 129
0.0015
ASN 130
0.0079
ARG 131
0.0131
HIS 132
0.0067
LYS 133
0.0127
PRO 134
0.0152
PRO 135
0.0149
LYS 136
0.0115
GLN 137
0.0117
VAL 138
0.0077
ASP 139
0.0076
ILE 140
0.0039
MET 141
0.0041
GLN 142
0.0056
MET 143
0.0040
CYS 144
0.0044
ILE 145
0.0027
ILE 146
0.0029
GLU 147
0.0021
LEU 148
0.0020
LYS 149
0.0031
ASP 150
0.0038
ARG 151
0.0085
PRO 152
0.0156
GLY 153
0.0137
LYS 154
0.0051
PRO 155
0.0019
LEU 156
0.0036
PHE 157
0.0024
HIS 158
0.0026
LEU 159
0.0049
GLU 160
0.0057
HIS 161
0.0111
TYR 162
0.0094
ILE 163
0.0074
GLU 164
0.0104
GLY 165
0.0307
LYS 166
0.0134
TYR 167
0.0121
ILE 168
0.0128
LYS 169
0.0116
TYR 170
0.0123
ASN 171
0.0144
SER 172
0.0133
ASN 173
0.0137
SER 174
0.0123
GLY 175
0.0151
PHE 176
0.0166
VAL 177
0.0201
ARG 178
0.0118
ASP 179
0.0320
ASP 180
0.0397
ASN 181
0.0373
ILE 182
0.0340
ARG 183
0.0116
LEU 184
0.0114
THR 185
0.0098
PRO 186
0.0094
GLN 187
0.0085
ALA 188
0.0067
PHE 189
0.0040
SER 190
0.0044
HIS 191
0.0072
PHE 192
0.0075
THR 193
0.0099
PHE 194
0.0098
GLU 195
0.0135
ARG 196
0.0137
SER 197
0.0166
GLY 198
0.0141
HIS 199
0.0116
GLN 200
0.0152
LEU 201
0.0093
ILE 202
0.0097
VAL 203
0.0073
VAL 204
0.0090
ASP 205
0.0086
ILE 206
0.0095
GLN 207
0.0097
GLY 208
0.0101
VAL 209
0.0093
GLY 210
0.0094
ASP 211
0.0082
LEU 212
0.0074
TYR 213
0.0051
THR 214
0.0042
ASP 215
0.0068
PRO 216
0.0093
GLN 217
0.0146
ILE 218
0.0125
HIS 219
0.0040
THR 220
0.0122
GLU 221
0.0158
THR 222
0.0650
GLY 223
0.0361
THR 224
0.0501
ASP 225
0.0288
PHE 226
0.0282
GLY 227
0.0396
ASP 228
0.0430
GLY 229
0.0229
ASN 230
0.0107
LEU 231
0.0191
GLY 232
0.0171
VAL 233
0.0099
ARG 234
0.0124
GLY 235
0.0097
MET 236
0.0036
ALA 237
0.0011
LEU 238
0.0051
PHE 239
0.0045
PHE 240
0.0044
TYR 241
0.0076
SER 242
0.0121
HIS 243
0.0101
ALA 244
0.0104
CYS 245
0.0073
ASN 246
0.0079
ARG 247
0.0047
ILE 248
0.0122
CYS 249
0.0093
GLU 250
0.0120
SER 251
0.0126
MET 252
0.0106
GLY 253
0.0140
LEU 254
0.0118
ALA 255
0.0100
PRO 256
0.0064
PHE 257
0.0041
ASP 258
0.0044
LEU 259
0.0093
SER 260
0.0136
PRO 261
0.0187
ARG 262
0.0232
GLU 263
0.0140
ARG 264
0.0157
ASP 265
0.0149
ALA 266
0.0083
VAL 267
0.0106
ASN 268
0.0076
GLN 269
0.0088
ASN 270
0.0084
THR 271
0.0202
LYS 272
0.0312
LEU 273
0.0278
LEU 274
0.0173
GLN 275
0.0179
SER 276
0.0437
ALA 277
0.0214
LYS 278
0.0249
ILE 280
0.0096
LEU 281
0.0071
ARG 282
0.0467
GLY 283
0.0336
THR 284
0.0112
GLU 285
0.0128
GLU 286
0.0094
LYS 287
0.0125
CYS 288
0.0108
HIS 426
0.0282
LEU 427
0.0205
PRO 428
0.0067
ARG 429
0.0069
ALA 430
0.0093
SER 431
0.0082
ALA 432
0.0087
VAL 433
0.0073
ALA 434
0.0205
LEU 435
0.0097
GLU 436
0.0079
VAL 437
0.0135
GLN 438
0.0114
ARG 439
0.0094
LEU 440
0.0112
ASN 441
0.0192
ALA 442
0.0264
LEU 443
0.0244
ASP 444
0.0375
LEU 445
0.0218
GLU 446
0.0205
LYS 448
0.0098
ILE 449
0.0096
GLY 450
0.0079
LYS 451
0.0088
SER 452
0.0048
ILE 453
0.0018
LEU 454
0.0021
GLY 455
0.0004
LYS 456
0.0037
VAL 457
0.0036
HIS 458
0.0055
LEU 459
0.0062
ALA 460
0.0085
MET 461
0.0090
VAL 462
0.0112
ARG 463
0.0131
TYR 464
0.0107
HIS 465
0.0151
GLU 466
0.0109
GLY 467
0.0202
GLY 468
0.0228
ARG 469
0.0127
PHE 470
0.0159
CYS 471
0.0220
GLU 472
0.0278
LYS 473
0.0266
GLU 475
0.0188
GLU 476
0.0091
TRP 477
0.0147
ASP 478
0.0189
GLN 479
0.0148
GLU 480
0.0227
SER 481
0.0150
ALA 482
0.0140
VAL 483
0.0111
PHE 484
0.0092
HIS 485
0.0054
LEU 486
0.0051
GLU 487
0.0035
HIS 488
0.0028
ALA 489
0.0043
ALA 490
0.0116
ASN 491
0.0135
LEU 492
0.0099
GLY 493
0.0124
GLU 494
0.0107
LEU 495
0.0133
GLU 496
0.0100
ALA 497
0.0089
ILE 498
0.0172
VAL 499
0.0177
GLY 500
0.0111
LEU 501
0.0100
GLY 502
0.0075
LEU 503
0.0181
MET 504
0.0101
TYR 505
0.0058
SER 506
0.0106
GLN 507
0.0163
LEU 508
0.0248
PRO 509
0.0395
HIS 510
0.0344
HIS 511
0.0657
ILE 512
0.0247
LEU 513
0.0139
ALA 514
0.0241
ASP 515
0.0333
VAL 516
0.0174
SER 517
0.0183
LEU 518
0.0163
LYS 519
0.0197
GLU 520
0.0069
THR 521
0.0134
GLU 522
0.0164
GLU 523
0.0080
ASN 524
0.0031
LYS 525
0.0108
THR 526
0.0150
LYS 527
0.0087
GLY 528
0.0078
PHE 529
0.0094
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.