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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 = 0.0933
ASN 49
0.0232
ALA 50
0.0210
VAL 51
0.0306
THR 52
0.0320
GLY 53
0.0302
GLU 54
0.0257
TRP 55
0.0104
LEU 56
0.0152
ASP 57
0.0442
ASP 58
0.0216
GLU 59
0.0191
VAL 60
0.0098
LEU 61
0.0053
ILE 62
0.0094
LYS 63
0.0075
MET 64
0.0125
ALA 65
0.0157
SER 66
0.0502
GLN 67
0.0605
PRO 68
0.0214
PHE 69
0.0275
GLY 70
0.0192
ARG 71
0.0166
GLY 72
0.0080
ALA 73
0.0135
MET 74
0.0070
ARG 75
0.0161
GLU 76
0.0182
CYS 77
0.0141
PHE 78
0.0112
ARG 79
0.0035
THR 80
0.0080
LYS 81
0.0084
LYS 82
0.0110
LEU 83
0.0119
SER 84
0.0093
ASN 85
0.0223
PHE 86
0.0295
LEU 87
0.0201
HIS 88
0.0183
ALA 89
0.0225
GLN 90
0.0174
GLN 91
0.0114
TRP 92
0.0125
LYS 93
0.0376
GLY 94
0.0373
ALA 95
0.0172
SER 96
0.0196
ASN 97
0.0103
TYR 98
0.0099
VAL 99
0.0119
ALA 100
0.0176
LYS 101
0.0215
ARG 102
0.0212
TYR 103
0.0174
ILE 104
0.0227
GLU 105
0.0531
PRO 106
0.0344
VAL 107
0.0161
ASP 108
0.0251
ARG 109
0.0205
ASP 110
0.0142
VAL 111
0.0129
TYR 112
0.0146
PHE 113
0.0144
GLU 114
0.0160
ASP 115
0.0156
VAL 116
0.0168
ARG 117
0.0167
LEU 118
0.0165
GLN 119
0.0135
MET 120
0.0133
GLU 121
0.0121
ALA 122
0.0110
LYS 123
0.0099
LEU 124
0.0096
TRP 125
0.0031
GLY 126
0.0050
GLU 127
0.0036
GLU 128
0.0056
TYR 129
0.0088
ASN 130
0.0101
ARG 131
0.0131
HIS 132
0.0163
LYS 133
0.0182
PRO 134
0.0179
PRO 135
0.0156
LYS 136
0.0147
GLN 137
0.0113
VAL 138
0.0079
ASP 139
0.0046
ILE 140
0.0068
MET 141
0.0051
GLN 142
0.0092
MET 143
0.0159
CYS 144
0.0161
ILE 145
0.0183
ILE 146
0.0189
GLU 147
0.0155
LEU 148
0.0212
LYS 149
0.0233
ASP 150
0.0483
ARG 151
0.0353
PRO 152
0.0493
GLY 153
0.0469
LYS 154
0.0288
PRO 155
0.0220
LEU 156
0.0170
PHE 157
0.0220
HIS 158
0.0227
LEU 159
0.0176
GLU 160
0.0150
HIS 161
0.0131
TYR 162
0.0067
ILE 163
0.0146
GLU 164
0.0296
GLY 165
0.0239
LYS 166
0.0091
TYR 167
0.0115
ILE 168
0.0077
LYS 169
0.0052
TYR 170
0.0063
ASN 171
0.0071
SER 172
0.0074
ASN 173
0.0055
SER 174
0.0040
GLY 175
0.0102
PHE 176
0.0100
VAL 177
0.0236
ARG 178
0.0233
ASP 179
0.0492
ASP 180
0.0694
ASN 181
0.0608
ILE 182
0.0336
ARG 183
0.0120
LEU 184
0.0071
THR 185
0.0092
PRO 186
0.0093
GLN 187
0.0114
ALA 188
0.0110
PHE 189
0.0100
SER 190
0.0098
HIS 191
0.0112
PHE 192
0.0099
THR 193
0.0076
PHE 194
0.0073
GLU 195
0.0078
ARG 196
0.0063
SER 197
0.0047
GLY 198
0.0035
HIS 199
0.0054
GLN 200
0.0055
LEU 201
0.0062
ILE 202
0.0074
VAL 203
0.0076
VAL 204
0.0080
ASP 205
0.0066
ILE 206
0.0074
GLN 207
0.0071
GLY 208
0.0090
VAL 209
0.0107
GLY 210
0.0104
ASP 211
0.0088
LEU 212
0.0084
TYR 213
0.0052
THR 214
0.0067
ASP 215
0.0082
PRO 216
0.0093
GLN 217
0.0102
ILE 218
0.0091
HIS 219
0.0091
THR 220
0.0101
GLU 221
0.0087
THR 222
0.0136
GLY 223
0.0132
THR 224
0.0165
ASP 225
0.0165
PHE 226
0.0163
GLY 227
0.0178
ASP 228
0.0173
GLY 229
0.0124
ASN 230
0.0113
LEU 231
0.0088
GLY 232
0.0099
VAL 233
0.0073
ARG 234
0.0062
GLY 235
0.0074
MET 236
0.0066
ALA 237
0.0043
LEU 238
0.0048
PHE 239
0.0083
PHE 240
0.0074
TYR 241
0.0052
SER 242
0.0083
HIS 243
0.0133
ALA 244
0.0167
CYS 245
0.0152
ASN 246
0.0129
ARG 247
0.0087
ILE 248
0.0130
CYS 249
0.0140
GLU 250
0.0162
SER 251
0.0165
MET 252
0.0151
GLY 253
0.0141
LEU 254
0.0132
ALA 255
0.0091
PRO 256
0.0099
PHE 257
0.0079
ASP 258
0.0059
LEU 259
0.0069
SER 260
0.0082
PRO 261
0.0128
ARG 262
0.0086
GLU 263
0.0057
ARG 264
0.0105
ASP 265
0.0111
ALA 266
0.0086
VAL 267
0.0111
ASN 268
0.0100
GLN 269
0.0102
ASN 270
0.0136
THR 271
0.0108
LYS 272
0.0333
LEU 273
0.0279
LEU 274
0.0117
GLN 275
0.0382
SER 276
0.0598
ALA 277
0.0270
LYS 278
0.0252
ILE 280
0.0127
LEU 281
0.0132
ARG 282
0.0197
GLY 283
0.0225
THR 284
0.0228
GLU 285
0.0199
GLU 286
0.0201
LYS 287
0.0164
CYS 288
0.0121
HIS 426
0.0042
LEU 427
0.0057
PRO 428
0.0061
ARG 429
0.0053
ALA 430
0.0060
SER 431
0.0069
ALA 432
0.0054
VAL 433
0.0044
ALA 434
0.0041
LEU 435
0.0042
GLU 436
0.0035
VAL 437
0.0029
GLN 438
0.0060
ARG 439
0.0058
LEU 440
0.0070
ASN 441
0.0116
ALA 442
0.0187
LEU 443
0.0120
ASP 444
0.0091
LEU 445
0.0071
GLU 446
0.0142
LYS 448
0.0089
ILE 449
0.0085
GLY 450
0.0078
LYS 451
0.0079
SER 452
0.0061
ILE 453
0.0063
LEU 454
0.0059
GLY 455
0.0056
LYS 456
0.0055
VAL 457
0.0059
HIS 458
0.0047
LEU 459
0.0049
ALA 460
0.0047
MET 461
0.0046
VAL 462
0.0061
ARG 463
0.0060
TYR 464
0.0070
HIS 465
0.0095
GLU 466
0.0106
GLY 467
0.0129
GLY 468
0.0160
ARG 469
0.0110
PHE 470
0.0158
CYS 471
0.0217
GLU 472
0.0656
LYS 473
0.0933
GLU 475
0.0198
GLU 476
0.0154
TRP 477
0.0140
ASP 478
0.0137
GLN 479
0.0147
GLU 480
0.0152
SER 481
0.0105
ALA 482
0.0092
VAL 483
0.0092
PHE 484
0.0084
HIS 485
0.0058
LEU 486
0.0054
GLU 487
0.0063
HIS 488
0.0060
ALA 489
0.0062
ALA 490
0.0062
ASN 491
0.0063
LEU 492
0.0061
GLY 493
0.0069
GLU 494
0.0067
LEU 495
0.0069
GLU 496
0.0055
ALA 497
0.0055
ILE 498
0.0062
VAL 499
0.0057
GLY 500
0.0050
LEU 501
0.0044
GLY 502
0.0043
LEU 503
0.0045
MET 504
0.0041
TYR 505
0.0037
SER 506
0.0028
GLN 507
0.0046
LEU 508
0.0047
PRO 509
0.0043
HIS 510
0.0032
HIS 511
0.0031
ILE 512
0.0021
LEU 513
0.0055
ALA 514
0.0035
ASP 515
0.0065
VAL 516
0.0064
SER 517
0.0040
LEU 518
0.0041
LYS 519
0.0091
GLU 520
0.0066
THR 521
0.0109
GLU 522
0.0105
GLU 523
0.0085
ASN 524
0.0053
LYS 525
0.0033
THR 526
0.0031
LYS 527
0.0019
GLY 528
0.0018
PHE 529
0.0087
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.