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 = 0.0811
GLU 41
0.0102
ARG 42
0.0076
ALA 43
0.0064
THR 44
0.0058
ARG 45
0.0075
HIS 46
0.0080
ARG 47
0.0087
TYR 48
0.0078
ASN 49
0.0109
ALA 50
0.0088
VAL 51
0.0160
THR 52
0.0166
GLY 53
0.0100
GLU 54
0.0105
TRP 55
0.0087
LEU 56
0.0092
ASP 57
0.0069
ASP 58
0.0064
GLU 59
0.0049
VAL 60
0.0062
LEU 61
0.0076
ILE 62
0.0095
LYS 63
0.0130
MET 64
0.0143
ALA 65
0.0208
SER 66
0.0245
GLN 67
0.0280
PRO 68
0.0272
PHE 69
0.0313
GLY 70
0.0333
ARG 71
0.0304
GLY 72
0.0326
ALA 73
0.0322
MET 74
0.0237
ARG 75
0.0194
GLU 76
0.0194
CYS 77
0.0205
PHE 78
0.0185
ARG 79
0.0181
THR 80
0.0128
LYS 81
0.0117
LYS 82
0.0082
LEU 83
0.0072
SER 84
0.0047
ASN 85
0.0030
PHE 86
0.0056
LEU 87
0.0026
HIS 88
0.0083
ALA 89
0.0114
GLN 90
0.0104
GLN 91
0.0150
TRP 92
0.0152
LYS 93
0.0199
GLY 94
0.0154
ALA 95
0.0103
SER 96
0.0113
ASN 97
0.0102
TYR 98
0.0111
VAL 99
0.0133
ALA 100
0.0119
LYS 101
0.0118
ARG 102
0.0124
TYR 103
0.0137
ILE 104
0.0167
GLU 105
0.0182
PRO 106
0.0125
VAL 107
0.0136
ASP 108
0.0129
ARG 109
0.0113
ASP 110
0.0111
VAL 111
0.0120
TYR 112
0.0100
PHE 113
0.0081
GLU 114
0.0051
ASP 115
0.0061
VAL 116
0.0062
ARG 117
0.0041
LEU 118
0.0034
GLN 119
0.0007
MET 120
0.0032
GLU 121
0.0057
ALA 122
0.0052
LYS 123
0.0028
LEU 124
0.0038
TRP 125
0.0081
GLY 126
0.0044
GLU 127
0.0049
GLU 128
0.0058
TYR 129
0.0052
ASN 130
0.0037
ARG 131
0.0060
HIS 132
0.0066
LYS 133
0.0064
PRO 134
0.0040
PRO 135
0.0059
LYS 136
0.0071
GLN 137
0.0064
VAL 138
0.0062
ASP 139
0.0057
ILE 140
0.0046
MET 141
0.0073
GLN 142
0.0071
MET 143
0.0074
CYS 144
0.0079
ILE 145
0.0085
ILE 146
0.0071
GLU 147
0.0069
LEU 148
0.0066
LYS 149
0.0052
ASP 150
0.0063
ARG 151
0.0078
PRO 152
0.0076
GLY 153
0.0076
LYS 154
0.0067
PRO 155
0.0079
LEU 156
0.0086
PHE 157
0.0079
HIS 158
0.0093
LEU 159
0.0082
GLU 160
0.0087
HIS 161
0.0103
TYR 162
0.0121
ILE 163
0.0193
GLU 164
0.0284
GLY 165
0.0362
LYS 166
0.0372
TYR 167
0.0261
ILE 168
0.0230
LYS 169
0.0200
TYR 170
0.0164
ASN 171
0.0167
SER 172
0.0184
ASN 173
0.0195
SER 174
0.0200
GLY 175
0.0210
PHE 176
0.0198
VAL 177
0.0193
ARG 178
0.0194
ASP 179
0.0224
ASP 180
0.0257
ASN 181
0.0215
ILE 182
0.0157
ARG 183
0.0126
LEU 184
0.0081
THR 185
0.0066
PRO 186
0.0097
GLN 187
0.0113
ALA 188
0.0092
PHE 189
0.0086
SER 190
0.0127
HIS 191
0.0140
PHE 192
0.0121
THR 193
0.0149
PHE 194
0.0163
GLU 195
0.0172
ARG 196
0.0162
SER 197
0.0205
GLY 198
0.0206
HIS 199
0.0200
GLN 200
0.0230
LEU 201
0.0202
ILE 202
0.0177
VAL 203
0.0144
VAL 204
0.0149
ASP 205
0.0155
ILE 206
0.0120
GLN 207
0.0142
GLY 208
0.0149
VAL 209
0.0196
GLY 210
0.0178
ASP 211
0.0108
LEU 212
0.0113
TYR 213
0.0079
THR 214
0.0073
ASP 215
0.0098
PRO 216
0.0081
GLN 217
0.0159
ILE 218
0.0169
HIS 219
0.0211
THR 220
0.0229
GLU 221
0.0232
THR 222
0.0285
GLY 223
0.0276
THR 224
0.0300
ASP 225
0.0199
PHE 226
0.0150
GLY 227
0.0154
ASP 228
0.0165
GLY 229
0.0224
ASN 230
0.0229
LEU 231
0.0252
GLY 232
0.0247
VAL 233
0.0201
ARG 234
0.0195
GLY 235
0.0205
MET 236
0.0186
ALA 237
0.0170
LEU 238
0.0175
PHE 239
0.0167
PHE 240
0.0146
TYR 241
0.0113
SER 242
0.0146
HIS 243
0.0142
ALA 244
0.0123
CYS 245
0.0119
ASN 246
0.0086
ARG 247
0.0058
ILE 248
0.0054
CYS 249
0.0098
GLU 250
0.0094
SER 251
0.0074
MET 252
0.0091
GLY 253
0.0123
LEU 254
0.0138
ALA 255
0.0156
PRO 256
0.0140
PHE 257
0.0134
ASP 258
0.0101
LEU 259
0.0066
SER 260
0.0042
PRO 261
0.0065
ARG 262
0.0087
GLU 263
0.0054
ARG 264
0.0055
ASP 265
0.0044
ALA 266
0.0072
VAL 267
0.0093
ASN 268
0.0092
GLN 269
0.0086
ASN 270
0.0108
THR 271
0.0109
LYS 272
0.0099
LEU 273
0.0090
LEU 274
0.0078
GLN 275
0.0043
SER 276
0.0049
ALA 277
0.0080
LYS 278
0.0097
ILE 280
0.0063
LEU 281
0.0053
ARG 282
0.0099
GLY 283
0.0110
THR 284
0.0107
GLU 285
0.0076
GLU 286
0.0099
LYS 287
0.0120
CYS 288
0.0122
HIS 426
0.0257
LEU 427
0.0244
PRO 428
0.0201
ARG 429
0.0202
ALA 430
0.0203
SER 431
0.0169
ALA 432
0.0165
VAL 433
0.0141
ALA 434
0.0208
LEU 435
0.0244
GLU 436
0.0211
VAL 437
0.0214
GLN 438
0.0323
ARG 439
0.0285
LEU 440
0.0228
ASN 441
0.0315
ALA 442
0.0355
LEU 443
0.0111
ASP 444
0.0295
LEU 445
0.0524
GLU 446
0.0811
LYS 448
0.0163
ILE 449
0.0138
GLY 450
0.0143
LYS 451
0.0129
SER 452
0.0160
ILE 453
0.0153
LEU 454
0.0139
GLY 455
0.0109
LYS 456
0.0108
VAL 457
0.0123
HIS 458
0.0073
LEU 459
0.0057
ALA 460
0.0090
MET 461
0.0060
VAL 462
0.0034
ARG 463
0.0024
TYR 464
0.0077
HIS 465
0.0081
GLU 466
0.0100
GLY 467
0.0100
GLY 468
0.0160
ARG 469
0.0181
PHE 470
0.0222
CYS 471
0.0320
GLU 472
0.0549
LYS 473
0.0677
GLU 475
0.0540
GLU 476
0.0437
TRP 477
0.0237
ASP 478
0.0209
GLN 479
0.0193
GLU 480
0.0190
SER 481
0.0109
ALA 482
0.0101
VAL 483
0.0152
PHE 484
0.0109
HIS 485
0.0067
LEU 486
0.0103
GLU 487
0.0134
HIS 488
0.0101
ALA 489
0.0096
ALA 490
0.0136
ASN 491
0.0160
LEU 492
0.0151
GLY 493
0.0151
GLU 494
0.0110
LEU 495
0.0141
GLU 496
0.0138
ALA 497
0.0118
ILE 498
0.0156
VAL 499
0.0200
GLY 500
0.0187
LEU 501
0.0211
GLY 502
0.0196
LEU 503
0.0189
MET 504
0.0171
TYR 505
0.0101
SER 506
0.0064
GLN 507
0.0059
LEU 508
0.0099
PRO 509
0.0245
HIS 510
0.0256
HIS 511
0.0240
ILE 512
0.0180
LEU 513
0.0188
ALA 514
0.0237
ASP 515
0.0245
VAL 516
0.0229
SER 517
0.0190
LEU 518
0.0189
LYS 519
0.0348
GLU 520
0.0240
THR 521
0.0224
GLU 522
0.0260
GLU 523
0.0118
ASN 524
0.0066
LYS 525
0.0252
THR 526
0.0389
LYS 527
0.0328
GLY 528
0.0277
PHE 529
0.0675
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.