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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 = 0.1184
GLU 41
0.0230
ARG 42
0.0167
ALA 43
0.0095
THR 44
0.0093
ARG 45
0.0041
HIS 46
0.0040
ARG 47
0.0059
TYR 48
0.0068
ASN 49
0.0107
ALA 50
0.0105
VAL 51
0.0093
THR 52
0.0135
GLY 53
0.0061
GLU 54
0.0055
TRP 55
0.0071
LEU 56
0.0085
ASP 57
0.0105
ASP 58
0.0136
GLU 59
0.0162
VAL 60
0.0085
LEU 61
0.0121
ILE 62
0.0125
LYS 63
0.0132
MET 64
0.0119
ALA 65
0.0181
SER 66
0.0196
GLN 67
0.0204
PRO 68
0.0148
PHE 69
0.0214
GLY 70
0.0258
ARG 71
0.0259
GLY 72
0.0340
ALA 73
0.0456
MET 74
0.0210
ARG 75
0.0099
GLU 76
0.0086
CYS 77
0.0147
PHE 78
0.0103
ARG 79
0.0072
THR 80
0.0101
LYS 81
0.0173
LYS 82
0.0172
LEU 83
0.0197
SER 84
0.0197
ASN 85
0.0197
PHE 86
0.0238
LEU 87
0.0230
HIS 88
0.0260
ALA 89
0.1184
GLN 90
0.0376
GLN 91
0.0221
TRP 92
0.0197
LYS 93
0.0262
GLY 94
0.0283
ALA 95
0.0284
SER 96
0.0297
ASN 97
0.0151
TYR 98
0.0106
VAL 99
0.0099
ALA 100
0.0123
LYS 101
0.0084
ARG 102
0.0040
TYR 103
0.0128
ILE 104
0.0116
GLU 105
0.0294
PRO 106
0.0406
VAL 107
0.0235
ASP 108
0.0247
ARG 109
0.0196
ASP 110
0.0241
VAL 111
0.0150
TYR 112
0.0111
PHE 113
0.0108
GLU 114
0.0128
ASP 115
0.0118
VAL 116
0.0088
ARG 117
0.0094
LEU 118
0.0128
GLN 119
0.0080
MET 120
0.0045
GLU 121
0.0030
ALA 122
0.0045
LYS 123
0.0056
LEU 124
0.0082
TRP 125
0.0046
GLY 126
0.0042
GLU 127
0.0109
GLU 128
0.0075
TYR 129
0.0048
ASN 130
0.0083
ARG 131
0.0133
HIS 132
0.0144
LYS 133
0.0197
PRO 134
0.0114
PRO 135
0.0105
LYS 136
0.0106
GLN 137
0.0123
VAL 138
0.0097
ASP 139
0.0120
ILE 140
0.0116
MET 141
0.0148
GLN 142
0.0148
MET 143
0.0104
CYS 144
0.0088
ILE 145
0.0048
ILE 146
0.0068
GLU 147
0.0063
LEU 148
0.0061
LYS 149
0.0109
ASP 150
0.0173
ARG 151
0.0165
PRO 152
0.0391
GLY 153
0.0260
LYS 154
0.0133
PRO 155
0.0066
LEU 156
0.0046
PHE 157
0.0074
HIS 158
0.0077
LEU 159
0.0142
GLU 160
0.0140
HIS 161
0.0149
TYR 162
0.0078
ILE 163
0.0133
GLU 164
0.0150
GLY 165
0.0315
LYS 166
0.0252
TYR 167
0.0241
ILE 168
0.0226
LYS 169
0.0108
TYR 170
0.0055
ASN 171
0.0040
SER 172
0.0060
ASN 173
0.0132
SER 174
0.0129
GLY 175
0.0103
PHE 176
0.0077
VAL 177
0.0063
ARG 178
0.0061
ASP 179
0.0154
ASP 180
0.0173
ASN 181
0.0141
ILE 182
0.0140
ARG 183
0.0065
LEU 184
0.0047
THR 185
0.0049
PRO 186
0.0027
GLN 187
0.0040
ALA 188
0.0049
PHE 189
0.0045
SER 190
0.0073
HIS 191
0.0098
PHE 192
0.0062
THR 193
0.0110
PHE 194
0.0141
GLU 195
0.0128
ARG 196
0.0110
SER 197
0.0185
GLY 198
0.0220
HIS 199
0.0215
GLN 200
0.0251
LEU 201
0.0187
ILE 202
0.0181
VAL 203
0.0100
VAL 204
0.0093
ASP 205
0.0029
ILE 206
0.0012
GLN 207
0.0123
GLY 208
0.0139
VAL 209
0.0199
GLY 210
0.0153
ASP 211
0.0110
LEU 212
0.0119
TYR 213
0.0111
THR 214
0.0126
ASP 215
0.0094
PRO 216
0.0054
GLN 217
0.0139
ILE 218
0.0153
HIS 219
0.0187
THR 220
0.0200
GLU 221
0.0214
THR 222
0.0260
GLY 223
0.0253
THR 224
0.0542
ASP 225
0.0282
PHE 226
0.0232
GLY 227
0.0148
ASP 228
0.0161
GLY 229
0.0153
ASN 230
0.0162
LEU 231
0.0164
GLY 232
0.0161
VAL 233
0.0111
ARG 234
0.0134
GLY 235
0.0133
MET 236
0.0150
ALA 237
0.0099
LEU 238
0.0100
PHE 239
0.0079
PHE 240
0.0083
TYR 241
0.0055
SER 242
0.0049
HIS 243
0.0096
ALA 244
0.0098
CYS 245
0.0123
ASN 246
0.0097
ARG 247
0.0056
ILE 248
0.0053
CYS 249
0.0084
GLU 250
0.0166
SER 251
0.0114
MET 252
0.0145
GLY 253
0.0167
LEU 254
0.0124
ALA 255
0.0114
PRO 256
0.0110
PHE 257
0.0034
ASP 258
0.0051
LEU 259
0.0069
SER 260
0.0075
PRO 261
0.0074
ARG 262
0.0183
GLU 263
0.0128
ARG 264
0.0097
ASP 265
0.0130
ALA 266
0.0110
VAL 267
0.0110
ASN 268
0.0097
GLN 269
0.0104
ASN 270
0.0111
THR 271
0.0294
LYS 272
0.0354
LEU 273
0.0027
LEU 274
0.0099
GLN 275
0.0122
SER 276
0.0096
ALA 277
0.0096
LYS 278
0.0138
ILE 280
0.0187
LEU 281
0.0124
ARG 282
0.0896
GLY 283
0.0701
THR 284
0.0157
GLU 285
0.0171
GLU 286
0.0233
LYS 287
0.0259
CYS 288
0.0092
HIS 426
0.0303
LEU 427
0.0319
PRO 428
0.0157
ARG 429
0.0167
ALA 430
0.0068
SER 431
0.0106
ALA 432
0.0130
VAL 433
0.0127
ALA 434
0.0251
LEU 435
0.0211
GLU 436
0.0094
VAL 437
0.0135
GLN 438
0.0218
ARG 439
0.0188
LEU 440
0.0128
ASN 441
0.0108
ALA 442
0.0344
LEU 443
0.0438
ASP 444
0.0353
LEU 445
0.0063
GLU 446
0.0219
LYS 448
0.0335
ILE 449
0.0114
GLY 450
0.0109
LYS 451
0.0151
SER 452
0.0104
ILE 453
0.0157
LEU 454
0.0096
GLY 455
0.0072
LYS 456
0.0091
VAL 457
0.0088
HIS 458
0.0049
LEU 459
0.0069
ALA 460
0.0082
MET 461
0.0089
VAL 462
0.0077
ARG 463
0.0120
TYR 464
0.0134
HIS 465
0.0118
GLU 466
0.0090
GLY 467
0.0154
GLY 468
0.0147
ARG 469
0.0169
PHE 470
0.0148
CYS 471
0.0132
GLU 472
0.0535
LYS 473
0.0240
GLU 475
0.0197
GLU 476
0.0144
TRP 477
0.0113
ASP 478
0.0171
GLN 479
0.0112
GLU 480
0.0191
SER 481
0.0148
ALA 482
0.0084
VAL 483
0.0044
PHE 484
0.0042
HIS 485
0.0031
LEU 486
0.0022
GLU 487
0.0018
HIS 488
0.0040
ALA 489
0.0074
ALA 490
0.0108
ASN 491
0.0096
LEU 492
0.0091
GLY 493
0.0094
GLU 494
0.0134
LEU 495
0.0260
GLU 496
0.0249
ALA 497
0.0142
ILE 498
0.0168
VAL 499
0.0169
GLY 500
0.0120
LEU 501
0.0084
GLY 502
0.0080
LEU 503
0.0137
MET 504
0.0072
TYR 505
0.0142
SER 506
0.0158
GLN 507
0.0067
LEU 508
0.0100
PRO 509
0.0339
HIS 510
0.0243
HIS 511
0.0177
ILE 512
0.0092
LEU 513
0.0067
ALA 514
0.0165
ASP 515
0.0210
VAL 516
0.0138
SER 517
0.0042
LEU 518
0.0082
LYS 519
0.0148
GLU 520
0.0144
THR 521
0.0177
GLU 522
0.0119
GLU 523
0.0091
ASN 524
0.0122
LYS 525
0.0099
THR 526
0.0071
LYS 527
0.0072
GLY 528
0.0139
PHE 529
0.0492
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.