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 = 0.0342
THR 20
0.0096
THR 21
0.0302
MET 22
0.0134
ALA 23
0.0145
SER 24
0.0092
PRO 25
0.0133
GLN 26
0.0100
LEU 27
0.0145
MET 28
0.0054
PRO 29
0.0121
LEU 30
0.0127
VAL 31
0.0161
VAL 32
0.0273
VAL 33
0.0136
LEU 34
0.0151
SER 35
0.0159
THR 36
0.0118
ILE 37
0.0131
CYS 38
0.0137
LEU 39
0.0116
VAL 40
0.0081
THR 41
0.0046
VAL 42
0.0055
GLY 43
0.0065
LEU 44
0.0060
ASN 45
0.0033
LEU 46
0.0069
LEU 47
0.0053
VAL 48
0.0016
LEU 49
0.0048
TYR 50
0.0020
ALA 51
0.0040
VAL 52
0.0013
ARG 53
0.0009
SER 54
0.0077
GLU 55
0.0073
ARG 56
0.0062
LYS 57
0.0090
LEU 58
0.0039
HIS 59
0.0040
THR 60
0.0078
VAL 61
0.0048
GLY 62
0.0055
ASN 63
0.0049
LEU 64
0.0098
TYR 65
0.0102
ILE 66
0.0055
VAL 67
0.0070
SER 68
0.0065
LEU 69
0.0045
SER 70
0.0040
VAL 71
0.0076
ALA 72
0.0061
ASP 73
0.0056
LEU 74
0.0078
ILE 75
0.0075
VAL 76
0.0054
GLY 77
0.0063
ALA 78
0.0095
VAL 79
0.0067
VAL 80
0.0050
MET 81
0.0049
PRO 82
0.0116
MET 83
0.0129
ASN 84
0.0094
ILE 85
0.0068
LEU 86
0.0210
TYR 87
0.0207
LEU 88
0.0116
LEU 89
0.0105
MET 90
0.0259
SER 91
0.0266
LYS 92
0.0108
TRP 93
0.0146
SER 94
0.0143
LEU 95
0.0212
GLY 96
0.0179
ARG 97
0.0105
PRO 98
0.0342
LEU 99
0.0102
CYS 100
0.0110
LEU 101
0.0190
PHE 102
0.0092
TRP 103
0.0069
LEU 104
0.0133
SER 105
0.0129
MET 106
0.0058
ASP 107
0.0050
TYR 108
0.0027
VAL 109
0.0023
ALA 110
0.0034
SER 111
0.0046
THR 112
0.0088
ALA 113
0.0076
SER 114
0.0075
ILE 115
0.0072
PHE 116
0.0065
SER 117
0.0036
VAL 118
0.0033
PHE 119
0.0039
ILE 120
0.0056
LEU 121
0.0059
CYS 122
0.0052
ILE 123
0.0054
ASP 124
0.0057
ARG 125
0.0060
TYR 126
0.0034
ARG 127
0.0038
SER 128
0.0065
VAL 129
0.0060
GLN 130
0.0073
GLN 131
0.0065
PRO 132
0.0085
LEU 133
0.0022
ARG 134
0.0052
TYR 135
0.0060
LEU 136
0.0081
LYS 137
0.0094
TYR 138
0.0107
ARG 139
0.0085
THR 140
0.0158
LYS 141
0.0133
THR 142
0.0122
ARG 143
0.0235
ALA 144
0.0211
SER 145
0.0209
ALA 146
0.0108
THR 147
0.0176
ILE 148
0.0041
LEU 149
0.0249
GLY 150
0.0161
ALA 151
0.0081
TRP 152
0.0090
PHE 153
0.0130
LEU 154
0.0129
SER 155
0.0087
PHE 156
0.0024
LEU 157
0.0012
TRP 158
0.0029
VAL 159
0.0041
ILE 160
0.0082
PRO 161
0.0141
ILE 162
0.0083
LEU 163
0.0095
GLY 164
0.0108
TRP 165
0.0123
ASN 166
0.0257
HIS 167
0.0340
PHE 168
0.0220
MET 169
0.0286
GLN 170
0.0328
GLN 171
0.0261
VAL 174
0.0100
ARG 175
0.0161
ARG 176
0.0104
GLU 177
0.0240
ASP 178
0.0282
LYS 179
0.0307
CYS 180
0.0167
GLU 181
0.0178
THR 182
0.0035
ASP 183
0.0030
PHE 184
0.0067
TYR 185
0.0154
ASP 186
0.0180
VAL 187
0.0117
THR 188
0.0137
TRP 189
0.0105
PHE 190
0.0067
LYS 191
0.0113
VAL 192
0.0064
MET 193
0.0045
THR 194
0.0077
ALA 195
0.0060
ILE 196
0.0118
ILE 197
0.0088
ASN 198
0.0064
PHE 199
0.0079
TYR 200
0.0130
LEU 201
0.0109
PRO 202
0.0084
THR 203
0.0094
LEU 204
0.0092
LEU 205
0.0059
MET 206
0.0063
LEU 207
0.0061
TRP 208
0.0030
PHE 209
0.0024
TYR 210
0.0019
ALA 211
0.0012
LYS 212
0.0049
ILE 213
0.0043
TYR 214
0.0078
LYS 215
0.0088
ALA 216
0.0050
VAL 217
0.0078
LYS 218
0.0132
ARG 219
0.0179
GLN 220
0.0133
LEU 221
0.0231
ASN 408
0.0294
ARG 409
0.0168
GLU 410
0.0124
ARG 411
0.0134
LYS 412
0.0084
ALA 413
0.0068
ALA 414
0.0096
LYS 415
0.0069
GLN 416
0.0076
LEU 417
0.0063
GLY 418
0.0073
PHE 419
0.0076
ILE 420
0.0042
MET 421
0.0046
ALA 422
0.0075
ALA 423
0.0033
PHE 424
0.0046
ILE 425
0.0095
LEU 426
0.0212
CYS 427
0.0088
TRP 428
0.0017
ILE 429
0.0024
PRO 430
0.0044
TYR 431
0.0042
PHE 432
0.0048
ILE 433
0.0048
PHE 434
0.0062
PHE 435
0.0060
MET 436
0.0023
VAL 437
0.0052
ILE 438
0.0058
ALA 439
0.0025
PHE 440
0.0105
CYS 441
0.0130
LYS 442
0.0225
ASN 443
0.0193
CYS 444
0.0146
CYS 445
0.0157
ASN 446
0.0056
GLU 447
0.0060
HIS 448
0.0041
LEU 449
0.0088
HIS 450
0.0043
MET 451
0.0044
PHE 452
0.0096
THR 453
0.0040
ILE 454
0.0054
TRP 455
0.0060
LEU 456
0.0038
GLY 457
0.0038
TYR 458
0.0046
ILE 459
0.0061
ASN 460
0.0019
SER 461
0.0025
THR 462
0.0026
LEU 463
0.0017
ASN 464
0.0042
PRO 465
0.0044
LEU 466
0.0068
ILE 467
0.0088
TYR 468
0.0069
PRO 469
0.0068
LEU 470
0.0093
CYS 471
0.0110
ASN 472
0.0037
GLU 473
0.0116
ASN 474
0.0030
PHE 475
0.0013
LYS 476
0.0038
LYS 477
0.0032
THR 478
0.0030
PHE 479
0.0027
LYS 480
0.0052
ARG 481
0.0074
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.