Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0401
THR 20
0.0149
THR 21
0.0172
MET 22
0.0401
ALA 23
0.0317
SER 24
0.0222
PRO 25
0.0349
GLN 26
0.0328
LEU 27
0.0116
MET 28
0.0066
PRO 29
0.0105
LEU 30
0.0143
VAL 31
0.0149
VAL 32
0.0238
VAL 33
0.0221
LEU 34
0.0117
SER 35
0.0146
THR 36
0.0137
ILE 37
0.0079
CYS 38
0.0050
LEU 39
0.0063
VAL 40
0.0083
THR 41
0.0077
VAL 42
0.0085
GLY 43
0.0109
LEU 44
0.0087
ASN 45
0.0083
LEU 46
0.0135
LEU 47
0.0119
VAL 48
0.0079
LEU 49
0.0131
TYR 50
0.0214
ALA 51
0.0077
VAL 52
0.0077
ARG 53
0.0131
SER 54
0.0130
GLU 55
0.0101
ARG 56
0.0254
LYS 57
0.0044
LEU 58
0.0042
HIS 59
0.0058
THR 60
0.0100
VAL 61
0.0128
GLY 62
0.0133
ASN 63
0.0106
LEU 64
0.0137
TYR 65
0.0134
ILE 66
0.0114
VAL 67
0.0113
SER 68
0.0096
LEU 69
0.0082
SER 70
0.0077
VAL 71
0.0090
ALA 72
0.0055
ASP 73
0.0043
LEU 74
0.0086
ILE 75
0.0084
VAL 76
0.0067
GLY 77
0.0081
ALA 78
0.0103
VAL 79
0.0082
VAL 80
0.0067
MET 81
0.0077
PRO 82
0.0072
MET 83
0.0046
ASN 84
0.0085
ILE 85
0.0084
LEU 86
0.0083
TYR 87
0.0064
LEU 88
0.0099
LEU 89
0.0093
MET 90
0.0104
SER 91
0.0116
LYS 92
0.0091
TRP 93
0.0058
SER 94
0.0094
LEU 95
0.0114
GLY 96
0.0198
ARG 97
0.0231
PRO 98
0.0331
LEU 99
0.0213
CYS 100
0.0123
LEU 101
0.0177
PHE 102
0.0130
TRP 103
0.0055
LEU 104
0.0072
SER 105
0.0069
MET 106
0.0053
ASP 107
0.0032
TYR 108
0.0037
VAL 109
0.0058
ALA 110
0.0061
SER 111
0.0050
THR 112
0.0057
ALA 113
0.0045
SER 114
0.0033
ILE 115
0.0024
PHE 116
0.0058
SER 117
0.0068
VAL 118
0.0054
PHE 119
0.0035
ILE 120
0.0080
LEU 121
0.0077
CYS 122
0.0019
ILE 123
0.0024
ASP 124
0.0025
ARG 125
0.0035
TYR 126
0.0051
ARG 127
0.0063
SER 128
0.0075
VAL 129
0.0056
GLN 130
0.0057
GLN 131
0.0039
PRO 132
0.0074
LEU 133
0.0087
ARG 134
0.0052
TYR 135
0.0078
LEU 136
0.0072
LYS 137
0.0097
TYR 138
0.0128
ARG 139
0.0123
THR 140
0.0161
LYS 141
0.0188
THR 142
0.0232
ARG 143
0.0247
ALA 144
0.0183
SER 145
0.0203
ALA 146
0.0168
THR 147
0.0171
ILE 148
0.0127
LEU 149
0.0096
GLY 150
0.0066
ALA 151
0.0098
TRP 152
0.0073
PHE 153
0.0098
LEU 154
0.0120
SER 155
0.0093
PHE 156
0.0110
LEU 157
0.0144
TRP 158
0.0057
VAL 159
0.0075
ILE 160
0.0082
PRO 161
0.0055
ILE 162
0.0116
LEU 163
0.0161
GLY 164
0.0120
TRP 165
0.0123
ASN 166
0.0166
HIS 167
0.0163
PHE 168
0.0098
MET 169
0.0072
GLN 170
0.0134
GLN 171
0.0016
VAL 174
0.0225
ARG 175
0.0114
ARG 176
0.0097
GLU 177
0.0089
ASP 178
0.0170
LYS 179
0.0096
CYS 180
0.0125
GLU 181
0.0185
THR 182
0.0119
ASP 183
0.0162
PHE 184
0.0081
TYR 185
0.0073
ASP 186
0.0092
VAL 187
0.0080
THR 188
0.0132
TRP 189
0.0123
PHE 190
0.0102
LYS 191
0.0117
VAL 192
0.0144
MET 193
0.0134
THR 194
0.0108
ALA 195
0.0113
ILE 196
0.0085
ILE 197
0.0079
ASN 198
0.0053
PHE 199
0.0047
TYR 200
0.0041
LEU 201
0.0031
PRO 202
0.0013
THR 203
0.0015
LEU 204
0.0045
LEU 205
0.0047
MET 206
0.0028
LEU 207
0.0052
TRP 208
0.0121
PHE 209
0.0085
TYR 210
0.0085
ALA 211
0.0116
LYS 212
0.0125
ILE 213
0.0086
TYR 214
0.0141
LYS 215
0.0150
ALA 216
0.0088
VAL 217
0.0083
LYS 218
0.0151
ARG 219
0.0123
GLN 220
0.0069
LEU 221
0.0065
ASN 408
0.0116
ARG 409
0.0112
GLU 410
0.0127
ARG 411
0.0123
LYS 412
0.0079
ALA 413
0.0069
ALA 414
0.0053
LYS 415
0.0048
GLN 416
0.0053
LEU 417
0.0040
GLY 418
0.0044
PHE 419
0.0071
ILE 420
0.0067
MET 421
0.0050
ALA 422
0.0041
ALA 423
0.0036
PHE 424
0.0020
ILE 425
0.0023
LEU 426
0.0052
CYS 427
0.0058
TRP 428
0.0069
ILE 429
0.0072
PRO 430
0.0109
TYR 431
0.0111
PHE 432
0.0107
ILE 433
0.0123
PHE 434
0.0103
PHE 435
0.0115
MET 436
0.0147
VAL 437
0.0159
ILE 438
0.0122
ALA 439
0.0189
PHE 440
0.0308
CYS 441
0.0293
LYS 442
0.0147
ASN 443
0.0320
CYS 444
0.0263
CYS 445
0.0348
ASN 446
0.0113
GLU 447
0.0091
HIS 448
0.0104
LEU 449
0.0118
HIS 450
0.0088
MET 451
0.0078
PHE 452
0.0136
THR 453
0.0121
ILE 454
0.0098
TRP 455
0.0091
LEU 456
0.0099
GLY 457
0.0080
TYR 458
0.0084
ILE 459
0.0085
ASN 460
0.0052
SER 461
0.0056
THR 462
0.0070
LEU 463
0.0042
ASN 464
0.0026
PRO 465
0.0030
LEU 466
0.0027
ILE 467
0.0052
TYR 468
0.0055
PRO 469
0.0039
LEU 470
0.0057
CYS 471
0.0060
ASN 472
0.0040
GLU 473
0.0034
ASN 474
0.0035
PHE 475
0.0031
LYS 476
0.0048
LYS 477
0.0053
THR 478
0.0035
PHE 479
0.0037
LYS 480
0.0148
ARG 481
0.0101
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: december 26th, 2025.