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 = 0.0455
THR 20
0.0455
THR 21
0.0200
MET 22
0.0168
ALA 23
0.0175
SER 24
0.0087
PRO 25
0.0123
GLN 26
0.0206
LEU 27
0.0095
MET 28
0.0097
PRO 29
0.0170
LEU 30
0.0108
VAL 31
0.0102
VAL 32
0.0139
VAL 33
0.0133
LEU 34
0.0104
SER 35
0.0110
THR 36
0.0142
ILE 37
0.0139
CYS 38
0.0113
LEU 39
0.0144
VAL 40
0.0135
THR 41
0.0095
VAL 42
0.0085
GLY 43
0.0096
LEU 44
0.0055
ASN 45
0.0045
LEU 46
0.0054
LEU 47
0.0046
VAL 48
0.0027
LEU 49
0.0023
TYR 50
0.0059
ALA 51
0.0036
VAL 52
0.0033
ARG 53
0.0040
SER 54
0.0040
GLU 55
0.0029
ARG 56
0.0041
LYS 57
0.0019
LEU 58
0.0017
HIS 59
0.0021
THR 60
0.0020
VAL 61
0.0019
GLY 62
0.0025
ASN 63
0.0029
LEU 64
0.0044
TYR 65
0.0057
ILE 66
0.0023
VAL 67
0.0020
SER 68
0.0034
LEU 69
0.0032
SER 70
0.0031
VAL 71
0.0030
ALA 72
0.0038
ASP 73
0.0040
LEU 74
0.0057
ILE 75
0.0057
VAL 76
0.0064
GLY 77
0.0067
ALA 78
0.0064
VAL 79
0.0057
VAL 80
0.0061
MET 81
0.0070
PRO 82
0.0048
MET 83
0.0019
ASN 84
0.0051
ILE 85
0.0041
LEU 86
0.0052
TYR 87
0.0063
LEU 88
0.0077
LEU 89
0.0071
MET 90
0.0090
SER 91
0.0097
LYS 92
0.0055
TRP 93
0.0062
SER 94
0.0083
LEU 95
0.0108
GLY 96
0.0142
ARG 97
0.0143
PRO 98
0.0135
LEU 99
0.0125
CYS 100
0.0095
LEU 101
0.0066
PHE 102
0.0018
TRP 103
0.0024
LEU 104
0.0046
SER 105
0.0056
MET 106
0.0069
ASP 107
0.0073
TYR 108
0.0085
VAL 109
0.0102
ALA 110
0.0079
SER 111
0.0069
THR 112
0.0059
ALA 113
0.0057
SER 114
0.0054
ILE 115
0.0054
PHE 116
0.0038
SER 117
0.0046
VAL 118
0.0084
PHE 119
0.0085
ILE 120
0.0075
LEU 121
0.0057
CYS 122
0.0067
ILE 123
0.0072
ASP 124
0.0048
ARG 125
0.0011
TYR 126
0.0036
ARG 127
0.0069
SER 128
0.0040
VAL 129
0.0103
GLN 130
0.0197
GLN 131
0.0145
PRO 132
0.0123
LEU 133
0.0129
ARG 134
0.0198
TYR 135
0.0133
LEU 136
0.0124
LYS 137
0.0127
TYR 138
0.0099
ARG 139
0.0075
THR 140
0.0099
LYS 141
0.0048
THR 142
0.0084
ARG 143
0.0089
ALA 144
0.0056
SER 145
0.0067
ALA 146
0.0075
THR 147
0.0111
ILE 148
0.0089
LEU 149
0.0107
GLY 150
0.0082
ALA 151
0.0052
TRP 152
0.0063
PHE 153
0.0061
LEU 154
0.0069
SER 155
0.0080
PHE 156
0.0116
LEU 157
0.0111
TRP 158
0.0104
VAL 159
0.0101
ILE 160
0.0086
PRO 161
0.0077
ILE 162
0.0046
LEU 163
0.0073
GLY 164
0.0044
TRP 165
0.0066
ASN 166
0.0043
HIS 167
0.0045
PHE 168
0.0047
MET 169
0.0057
GLN 170
0.0204
GLN 171
0.0198
VAL 174
0.0296
ARG 175
0.0253
ARG 176
0.0133
GLU 177
0.0073
ASP 178
0.0073
LYS 179
0.0132
CYS 180
0.0167
GLU 181
0.0199
THR 182
0.0054
ASP 183
0.0070
PHE 184
0.0100
TYR 185
0.0093
ASP 186
0.0202
VAL 187
0.0209
THR 188
0.0196
TRP 189
0.0237
PHE 190
0.0168
LYS 191
0.0091
VAL 192
0.0075
MET 193
0.0116
THR 194
0.0081
ALA 195
0.0069
ILE 196
0.0065
ILE 197
0.0052
ASN 198
0.0050
PHE 199
0.0074
TYR 200
0.0144
LEU 201
0.0149
PRO 202
0.0153
THR 203
0.0185
LEU 204
0.0275
LEU 205
0.0203
MET 206
0.0130
LEU 207
0.0163
TRP 208
0.0092
PHE 209
0.0048
TYR 210
0.0080
ALA 211
0.0123
LYS 212
0.0150
ILE 213
0.0148
TYR 214
0.0179
LYS 215
0.0203
ALA 216
0.0142
VAL 217
0.0085
LYS 218
0.0168
ARG 219
0.0296
GLN 220
0.0293
LEU 221
0.0209
ASN 408
0.0293
ARG 409
0.0210
GLU 410
0.0074
ARG 411
0.0062
LYS 412
0.0089
ALA 413
0.0068
ALA 414
0.0067
LYS 415
0.0105
GLN 416
0.0064
LEU 417
0.0056
GLY 418
0.0069
PHE 419
0.0099
ILE 420
0.0104
MET 421
0.0109
ALA 422
0.0136
ALA 423
0.0112
PHE 424
0.0126
ILE 425
0.0169
LEU 426
0.0186
CYS 427
0.0091
TRP 428
0.0082
ILE 429
0.0107
PRO 430
0.0076
TYR 431
0.0078
PHE 432
0.0076
ILE 433
0.0084
PHE 434
0.0128
PHE 435
0.0120
MET 436
0.0089
VAL 437
0.0088
ILE 438
0.0119
ALA 439
0.0074
PHE 440
0.0061
CYS 441
0.0123
LYS 442
0.0103
ASN 443
0.0188
CYS 444
0.0345
CYS 445
0.0435
ASN 446
0.0253
GLU 447
0.0075
HIS 448
0.0279
LEU 449
0.0175
HIS 450
0.0072
MET 451
0.0051
PHE 452
0.0087
THR 453
0.0041
ILE 454
0.0070
TRP 455
0.0071
LEU 456
0.0051
GLY 457
0.0014
TYR 458
0.0052
ILE 459
0.0048
ASN 460
0.0019
SER 461
0.0025
THR 462
0.0065
LEU 463
0.0043
ASN 464
0.0036
PRO 465
0.0032
LEU 466
0.0048
ILE 467
0.0063
TYR 468
0.0033
PRO 469
0.0046
LEU 470
0.0071
CYS 471
0.0075
ASN 472
0.0033
GLU 473
0.0033
ASN 474
0.0028
PHE 475
0.0031
LYS 476
0.0048
LYS 477
0.0052
THR 478
0.0049
PHE 479
0.0050
LYS 480
0.0064
ARG 481
0.0073
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.