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 = 0.0390
THR 20
0.0147
THR 21
0.0261
MET 22
0.0390
ALA 23
0.0247
SER 24
0.0385
PRO 25
0.0305
GLN 26
0.0226
LEU 27
0.0221
MET 28
0.0223
PRO 29
0.0298
LEU 30
0.0161
VAL 31
0.0131
VAL 32
0.0118
VAL 33
0.0146
LEU 34
0.0188
SER 35
0.0228
THR 36
0.0231
ILE 37
0.0161
CYS 38
0.0205
LEU 39
0.0334
VAL 40
0.0210
THR 41
0.0114
VAL 42
0.0139
GLY 43
0.0174
LEU 44
0.0093
ASN 45
0.0078
LEU 46
0.0102
LEU 47
0.0086
VAL 48
0.0057
LEU 49
0.0076
TYR 50
0.0116
ALA 51
0.0096
VAL 52
0.0085
ARG 53
0.0082
SER 54
0.0117
GLU 55
0.0071
ARG 56
0.0081
LYS 57
0.0097
LEU 58
0.0060
HIS 59
0.0049
THR 60
0.0089
VAL 61
0.0081
GLY 62
0.0081
ASN 63
0.0052
LEU 64
0.0061
TYR 65
0.0077
ILE 66
0.0046
VAL 67
0.0056
SER 68
0.0059
LEU 69
0.0032
SER 70
0.0067
VAL 71
0.0084
ALA 72
0.0080
ASP 73
0.0071
LEU 74
0.0097
ILE 75
0.0102
VAL 76
0.0092
GLY 77
0.0107
ALA 78
0.0129
VAL 79
0.0126
VAL 80
0.0141
MET 81
0.0146
PRO 82
0.0155
MET 83
0.0137
ASN 84
0.0127
ILE 85
0.0147
LEU 86
0.0077
TYR 87
0.0054
LEU 88
0.0049
LEU 89
0.0094
MET 90
0.0125
SER 91
0.0100
LYS 92
0.0082
TRP 93
0.0052
SER 94
0.0114
LEU 95
0.0101
GLY 96
0.0189
ARG 97
0.0156
PRO 98
0.0209
LEU 99
0.0125
CYS 100
0.0087
LEU 101
0.0065
PHE 102
0.0047
TRP 103
0.0051
LEU 104
0.0034
SER 105
0.0031
MET 106
0.0070
ASP 107
0.0085
TYR 108
0.0077
VAL 109
0.0080
ALA 110
0.0068
SER 111
0.0067
THR 112
0.0050
ALA 113
0.0042
SER 114
0.0029
ILE 115
0.0033
PHE 116
0.0039
SER 117
0.0044
VAL 118
0.0023
PHE 119
0.0044
ILE 120
0.0059
LEU 121
0.0052
CYS 122
0.0024
ILE 123
0.0044
ASP 124
0.0019
ARG 125
0.0037
TYR 126
0.0029
ARG 127
0.0044
SER 128
0.0077
VAL 129
0.0067
GLN 130
0.0230
GLN 131
0.0177
PRO 132
0.0164
LEU 133
0.0286
ARG 134
0.0193
TYR 135
0.0104
LEU 136
0.0052
LYS 137
0.0026
TYR 138
0.0090
ARG 139
0.0077
THR 140
0.0183
LYS 141
0.0097
THR 142
0.0172
ARG 143
0.0096
ALA 144
0.0041
SER 145
0.0084
ALA 146
0.0090
THR 147
0.0084
ILE 148
0.0087
LEU 149
0.0109
GLY 150
0.0125
ALA 151
0.0102
TRP 152
0.0097
PHE 153
0.0175
LEU 154
0.0116
SER 155
0.0068
PHE 156
0.0099
LEU 157
0.0115
TRP 158
0.0079
VAL 159
0.0073
ILE 160
0.0086
PRO 161
0.0095
ILE 162
0.0062
LEU 163
0.0049
GLY 164
0.0087
TRP 165
0.0091
ASN 166
0.0093
HIS 167
0.0091
PHE 168
0.0115
MET 169
0.0122
GLN 170
0.0173
GLN 171
0.0147
VAL 174
0.0133
ARG 175
0.0137
ARG 176
0.0135
GLU 177
0.0116
ASP 178
0.0138
LYS 179
0.0093
CYS 180
0.0024
GLU 181
0.0031
THR 182
0.0058
ASP 183
0.0062
PHE 184
0.0048
TYR 185
0.0067
ASP 186
0.0083
VAL 187
0.0060
THR 188
0.0098
TRP 189
0.0058
PHE 190
0.0034
LYS 191
0.0054
VAL 192
0.0052
MET 193
0.0039
THR 194
0.0025
ALA 195
0.0027
ILE 196
0.0095
ILE 197
0.0088
ASN 198
0.0076
PHE 199
0.0081
TYR 200
0.0085
LEU 201
0.0053
PRO 202
0.0041
THR 203
0.0063
LEU 204
0.0089
LEU 205
0.0112
MET 206
0.0049
LEU 207
0.0077
TRP 208
0.0193
PHE 209
0.0093
TYR 210
0.0063
ALA 211
0.0099
LYS 212
0.0073
ILE 213
0.0067
TYR 214
0.0123
LYS 215
0.0100
ALA 216
0.0084
VAL 217
0.0084
LYS 218
0.0061
ARG 219
0.0087
GLN 220
0.0148
LEU 221
0.0238
ASN 408
0.0171
ARG 409
0.0067
GLU 410
0.0119
ARG 411
0.0095
LYS 412
0.0064
ALA 413
0.0060
ALA 414
0.0083
LYS 415
0.0041
GLN 416
0.0038
LEU 417
0.0010
GLY 418
0.0055
PHE 419
0.0087
ILE 420
0.0061
MET 421
0.0060
ALA 422
0.0142
ALA 423
0.0150
PHE 424
0.0121
ILE 425
0.0148
LEU 426
0.0231
CYS 427
0.0133
TRP 428
0.0104
ILE 429
0.0123
PRO 430
0.0124
TYR 431
0.0136
PHE 432
0.0078
ILE 433
0.0080
PHE 434
0.0121
PHE 435
0.0113
MET 436
0.0081
VAL 437
0.0122
ILE 438
0.0119
ALA 439
0.0107
PHE 440
0.0135
CYS 441
0.0162
LYS 442
0.0127
ASN 443
0.0107
CYS 444
0.0022
CYS 445
0.0090
ASN 446
0.0172
GLU 447
0.0081
HIS 448
0.0172
LEU 449
0.0232
HIS 450
0.0251
MET 451
0.0250
PHE 452
0.0271
THR 453
0.0196
ILE 454
0.0190
TRP 455
0.0144
LEU 456
0.0104
GLY 457
0.0081
TYR 458
0.0017
ILE 459
0.0054
ASN 460
0.0099
SER 461
0.0070
THR 462
0.0078
LEU 463
0.0131
ASN 464
0.0085
PRO 465
0.0072
LEU 466
0.0125
ILE 467
0.0119
TYR 468
0.0095
PRO 469
0.0158
LEU 470
0.0239
CYS 471
0.0182
ASN 472
0.0227
GLU 473
0.0307
ASN 474
0.0151
PHE 475
0.0131
LYS 476
0.0178
LYS 477
0.0140
THR 478
0.0083
PHE 479
0.0077
LYS 480
0.0238
ARG 481
0.0197
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.