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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 = 0.5151
MET 1
0.0496
ILE 2
0.0460
VAL 3
0.0419
SER 4
0.0369
PHE 5
0.0357
MET 6
0.0312
VAL 7
0.0283
ALA 8
0.0249
MET 9
0.0270
ASP 10
0.0275
GLU 11
0.0332
ASN 12
0.0352
ARG 13
0.0325
VAL 14
0.0271
ILE 15
0.0231
GLY 16
0.0192
LYS 17
0.0188
ASP 18
0.0162
ASN 19
0.0175
ASN 20
0.0195
LEU 21
0.0148
PRO 22
0.0165
TRP 23
0.0146
ARG 24
0.0160
LEU 25
0.0196
PRO 26
0.0243
SER 27
0.0281
GLU 28
0.0262
LEU 29
0.0257
GLN 30
0.0327
TYR 31
0.0342
VAL 32
0.0303
LYS 33
0.0319
LYS 34
0.0379
THR 35
0.0379
THR 36
0.0353
MET 37
0.0401
GLY 38
0.0421
HIS 39
0.0394
PRO 40
0.0343
LEU 41
0.0292
ILE 42
0.0292
MET 43
0.0256
GLY 44
0.0257
ARG 45
0.0213
LYS 46
0.0218
ASN 47
0.0193
TYR 48
0.0174
GLU 49
0.0166
ALA 50
0.0171
ILE 51
0.0166
GLY 52
0.0184
ARG 53
0.0195
PRO 54
0.0214
LEU 55
0.0245
PRO 56
0.0311
GLY 57
0.0366
ARG 58
0.0339
ARG 59
0.0322
ASN 60
0.0263
ILE 61
0.0279
ILE 62
0.0245
VAL 63
0.0288
THR 64
0.0294
ARG 65
0.0363
ASN 66
0.0326
GLU 67
0.0325
GLY 68
0.0275
TYR 69
0.0233
HIS 70
0.0197
VAL 71
0.0182
GLU 72
0.0213
GLY 73
0.0256
CYS 74
0.0239
GLU 75
0.0275
VAL 76
0.0271
ALA 77
0.0333
HIS 78
0.0360
SER 79
0.0421
VAL 80
0.0458
GLU 81
0.0500
GLU 82
0.0443
VAL 83
0.0424
PHE 84
0.0492
GLU 85
0.0502
LEU 86
0.0444
CYS 87
0.0462
LYS 88
0.0534
ASN 89
0.0530
GLU 90
0.0471
GLU 91
0.0486
GLU 92
0.0418
ILE 93
0.0386
PHE 94
0.0334
ILE 95
0.0327
PHE 96
0.0270
GLY 97
0.0263
GLY 98
0.0267
ALA 99
0.0308
GLN 100
0.0338
ILE 101
0.0334
TYR 102
0.0343
ASP 103
0.0396
LEU 104
0.0412
PHE 105
0.0373
LEU 106
0.0408
PRO 107
0.0441
TYR 108
0.0434
VAL 109
0.0457
ASP 110
0.0402
LYS 111
0.0388
LEU 112
0.0406
TYR 113
0.0385
ILE 114
0.0354
THR 115
0.0311
LYS 116
0.0306
ILE 117
0.0256
HIS 118
0.0274
HIS 119
0.0247
ALA 120
0.0280
PHE 121
0.0242
GLU 122
0.0252
GLY 123
0.0239
ASP 124
0.0249
THR 125
0.0248
PHE 126
0.0277
PHE 127
0.0292
PRO 128
0.0349
GLU 129
0.0631
MET 130
0.0558
ASP 131
0.0678
MET 132
0.0754
THR 133
0.0720
ASN 134
0.0753
TRP 135
0.0519
LYS 136
0.0268
GLU 137
0.0250
VAL 138
0.0159
PHE 139
0.0309
VAL 140
0.0450
GLU 141
0.0444
LYS 142
0.0374
GLY 143
0.0312
LEU 144
0.0292
THR 145
0.0234
ASP 146
0.0223
GLU 147
0.0215
LYS 148
0.0222
ASN 149
0.0195
PRO 150
0.0159
TYR 151
0.0178
THR 152
0.0232
TYR 153
0.0272
TYR 154
0.0334
TYR 155
0.0371
HIS 156
0.0425
VAL 157
0.0447
TYR 158
0.0272
GLU 159
0.0047
LYS 160
0.0192
GLN 161
0.0516
GLN 162
0.1333
LEU 163
0.2245
VAL 164
0.3405
PRO 165
0.4135
ARG 166
0.5151
MET 1
0.0141
ILE 2
0.0127
VAL 3
0.0075
SER 4
0.0093
PHE 5
0.0109
MET 6
0.0179
VAL 7
0.0204
ALA 8
0.0250
MET 9
0.0263
ASP 10
0.0313
GLU 11
0.0305
ASN 12
0.0354
ARG 13
0.0292
VAL 14
0.0361
ILE 15
0.0329
GLY 16
0.0416
LYS 17
0.0503
ASP 18
0.0502
ASN 19
0.0419
ASN 20
0.0449
LEU 21
0.0466
PRO 22
0.0521
TRP 23
0.0514
ARG 24
0.0552
LEU 25
0.0523
PRO 26
0.0592
SER 27
0.0542
GLU 28
0.0431
LEU 29
0.0472
GLN 30
0.0521
TYR 31
0.0429
VAL 32
0.0370
LYS 33
0.0422
LYS 34
0.0434
THR 35
0.0344
THR 36
0.0301
MET 37
0.0339
GLY 38
0.0302
HIS 39
0.0250
PRO 40
0.0221
LEU 41
0.0228
ILE 42
0.0206
MET 43
0.0236
GLY 44
0.0261
ARG 45
0.0280
LYS 46
0.0299
ASN 47
0.0299
TYR 48
0.0294
GLU 49
0.0265
ALA 50
0.0310
ILE 51
0.0327
GLY 52
0.0301
ARG 53
0.0361
PRO 54
0.0326
LEU 55
0.0280
PRO 56
0.0343
GLY 57
0.0336
ARG 58
0.0290
ARG 59
0.0275
ASN 60
0.0272
ILE 61
0.0252
ILE 62
0.0268
VAL 63
0.0240
THR 64
0.0278
ARG 65
0.0293
ASN 66
0.0346
GLU 67
0.0340
GLY 68
0.0397
TYR 69
0.0381
HIS 70
0.0393
VAL 71
0.0414
GLU 72
0.0439
GLY 73
0.0399
CYS 74
0.0344
GLU 75
0.0304
VAL 76
0.0285
ALA 77
0.0228
HIS 78
0.0229
SER 79
0.0183
VAL 80
0.0140
GLU 81
0.0099
GLU 82
0.0136
VAL 83
0.0146
PHE 84
0.0099
GLU 85
0.0118
LEU 86
0.0171
CYS 87
0.0164
LYS 88
0.0150
ASN 89
0.0214
GLU 90
0.0207
GLU 91
0.0212
GLU 92
0.0171
ILE 93
0.0155
PHE 94
0.0164
ILE 95
0.0157
PHE 96
0.0217
GLY 97
0.0231
GLY 98
0.0279
ALA 99
0.0273
GLN 100
0.0268
ILE 101
0.0210
TYR 102
0.0175
ASP 103
0.0204
LEU 104
0.0173
PHE 105
0.0113
LEU 106
0.0130
PRO 107
0.0143
TYR 108
0.0083
VAL 109
0.0022
ASP 110
0.0078
LYS 111
0.0089
LEU 112
0.0061
TYR 113
0.0147
ILE 114
0.0138
THR 115
0.0197
LYS 116
0.0178
ILE 117
0.0292
HIS 118
0.0306
HIS 119
0.0405
ALA 120
0.0460
PHE 121
0.0530
GLU 122
0.0577
GLY 123
0.0502
ASP 124
0.0491
THR 125
0.0419
PHE 126
0.0337
PHE 127
0.0248
PRO 128
0.0265
GLU 129
0.0390
MET 130
0.0424
ASP 131
0.0623
MET 132
0.0634
THR 133
0.0872
ASN 134
0.0733
TRP 135
0.0590
LYS 136
0.0674
GLU 137
0.0646
VAL 138
0.0751
PHE 139
0.0665
VAL 140
0.0522
GLU 141
0.0401
LYS 142
0.0402
GLY 143
0.0450
LEU 144
0.0590
THR 145
0.0620
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.