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 = 0.0713
THR 20
0.0713
THR 21
0.0451
MET 22
0.0390
ALA 23
0.0222
SER 24
0.0199
PRO 25
0.0325
GLN 26
0.0339
LEU 27
0.0228
MET 28
0.0286
PRO 29
0.0367
LEU 30
0.0241
VAL 31
0.0188
VAL 32
0.0253
VAL 33
0.0223
LEU 34
0.0118
SER 35
0.0120
THR 36
0.0112
ILE 37
0.0081
CYS 38
0.0064
LEU 39
0.0063
VAL 40
0.0051
THR 41
0.0045
VAL 42
0.0047
GLY 43
0.0043
LEU 44
0.0045
ASN 45
0.0043
LEU 46
0.0061
LEU 47
0.0058
VAL 48
0.0049
LEU 49
0.0051
TYR 50
0.0064
ALA 51
0.0047
VAL 52
0.0050
ARG 53
0.0060
SER 54
0.0049
GLU 55
0.0050
ARG 56
0.0080
LYS 57
0.0093
LEU 58
0.0060
HIS 59
0.0087
THR 60
0.0091
VAL 61
0.0105
GLY 62
0.0069
ASN 63
0.0063
LEU 64
0.0086
TYR 65
0.0081
ILE 66
0.0056
VAL 67
0.0061
SER 68
0.0057
LEU 69
0.0054
SER 70
0.0042
VAL 71
0.0035
ALA 72
0.0023
ASP 73
0.0029
LEU 74
0.0030
ILE 75
0.0032
VAL 76
0.0035
GLY 77
0.0042
ALA 78
0.0058
VAL 79
0.0067
VAL 80
0.0072
MET 81
0.0074
PRO 82
0.0111
MET 83
0.0107
ASN 84
0.0119
ILE 85
0.0124
LEU 86
0.0185
TYR 87
0.0165
LEU 88
0.0157
LEU 89
0.0203
MET 90
0.0263
SER 91
0.0228
LYS 92
0.0192
TRP 93
0.0128
SER 94
0.0123
LEU 95
0.0124
GLY 96
0.0101
ARG 97
0.0094
PRO 98
0.0111
LEU 99
0.0106
CYS 100
0.0078
LEU 101
0.0084
PHE 102
0.0087
TRP 103
0.0072
LEU 104
0.0059
SER 105
0.0063
MET 106
0.0045
ASP 107
0.0034
TYR 108
0.0036
VAL 109
0.0026
ALA 110
0.0009
SER 111
0.0007
THR 112
0.0024
ALA 113
0.0028
SER 114
0.0038
ILE 115
0.0049
PHE 116
0.0049
SER 117
0.0059
VAL 118
0.0069
PHE 119
0.0069
ILE 120
0.0075
LEU 121
0.0077
CYS 122
0.0087
ILE 123
0.0092
ASP 124
0.0107
ARG 125
0.0095
TYR 126
0.0092
ARG 127
0.0116
SER 128
0.0117
VAL 129
0.0100
GLN 130
0.0112
GLN 131
0.0145
PRO 132
0.0164
LEU 133
0.0200
ARG 134
0.0183
TYR 135
0.0176
LEU 136
0.0202
LYS 137
0.0233
TYR 138
0.0202
ARG 139
0.0171
THR 140
0.0171
LYS 141
0.0159
THR 142
0.0176
ARG 143
0.0173
ALA 144
0.0131
SER 145
0.0143
ALA 146
0.0135
THR 147
0.0107
ILE 148
0.0087
LEU 149
0.0100
GLY 150
0.0053
ALA 151
0.0044
TRP 152
0.0034
PHE 153
0.0033
LEU 154
0.0037
SER 155
0.0031
PHE 156
0.0040
LEU 157
0.0052
TRP 158
0.0061
VAL 159
0.0075
ILE 160
0.0087
PRO 161
0.0093
ILE 162
0.0089
LEU 163
0.0103
GLY 164
0.0108
TRP 165
0.0124
ASN 166
0.0170
HIS 167
0.0182
PHE 168
0.0143
MET 169
0.0188
GLN 170
0.0279
GLN 171
0.0239
VAL 174
0.0199
ARG 175
0.0298
ARG 176
0.0205
GLU 177
0.0165
ASP 178
0.0208
LYS 179
0.0167
CYS 180
0.0109
GLU 181
0.0100
THR 182
0.0092
ASP 183
0.0098
PHE 184
0.0111
TYR 185
0.0102
ASP 186
0.0126
VAL 187
0.0127
THR 188
0.0151
TRP 189
0.0151
PHE 190
0.0129
LYS 191
0.0110
VAL 192
0.0101
MET 193
0.0110
THR 194
0.0088
ALA 195
0.0064
ILE 196
0.0062
ILE 197
0.0069
ASN 198
0.0042
PHE 199
0.0042
TYR 200
0.0056
LEU 201
0.0065
PRO 202
0.0063
THR 203
0.0067
LEU 204
0.0066
LEU 205
0.0068
MET 206
0.0075
LEU 207
0.0074
TRP 208
0.0061
PHE 209
0.0071
TYR 210
0.0078
ALA 211
0.0073
LYS 212
0.0073
ILE 213
0.0077
TYR 214
0.0090
LYS 215
0.0100
ALA 216
0.0095
VAL 217
0.0105
LYS 218
0.0128
ARG 219
0.0123
GLN 220
0.0126
LEU 221
0.0166
ASN 408
0.0181
ARG 409
0.0146
GLU 410
0.0125
ARG 411
0.0134
LYS 412
0.0110
ALA 413
0.0085
ALA 414
0.0090
LYS 415
0.0094
GLN 416
0.0068
LEU 417
0.0075
GLY 418
0.0086
PHE 419
0.0082
ILE 420
0.0069
MET 421
0.0076
ALA 422
0.0079
ALA 423
0.0070
PHE 424
0.0066
ILE 425
0.0071
LEU 426
0.0080
CYS 427
0.0066
TRP 428
0.0053
ILE 429
0.0065
PRO 430
0.0096
TYR 431
0.0072
PHE 432
0.0056
ILE 433
0.0073
PHE 434
0.0106
PHE 435
0.0079
MET 436
0.0061
VAL 437
0.0082
ILE 438
0.0120
ALA 439
0.0118
PHE 440
0.0126
CYS 441
0.0173
LYS 442
0.0275
ASN 443
0.0339
CYS 444
0.0311
CYS 445
0.0331
ASN 446
0.0362
GLU 447
0.0348
HIS 448
0.0342
LEU 449
0.0257
HIS 450
0.0174
MET 451
0.0162
PHE 452
0.0144
THR 453
0.0109
ILE 454
0.0070
TRP 455
0.0054
LEU 456
0.0065
GLY 457
0.0025
TYR 458
0.0022
ILE 459
0.0019
ASN 460
0.0028
SER 461
0.0019
THR 462
0.0024
LEU 463
0.0031
ASN 464
0.0043
PRO 465
0.0037
LEU 466
0.0048
ILE 467
0.0046
TYR 468
0.0042
PRO 469
0.0047
LEU 470
0.0049
CYS 471
0.0036
ASN 472
0.0017
GLU 473
0.0067
ASN 474
0.0069
PHE 475
0.0050
LYS 476
0.0092
LYS 477
0.0120
THR 478
0.0081
PHE 479
0.0098
LYS 480
0.0178
ARG 481
0.0195
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.