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 = 0.0426
THR 20
0.0153
THR 21
0.0355
MET 22
0.0178
ALA 23
0.0188
SER 24
0.0350
PRO 25
0.0267
GLN 26
0.0209
LEU 27
0.0158
MET 28
0.0104
PRO 29
0.0090
LEU 30
0.0139
VAL 31
0.0164
VAL 32
0.0426
VAL 33
0.0384
LEU 34
0.0138
SER 35
0.0191
THR 36
0.0190
ILE 37
0.0107
CYS 38
0.0033
LEU 39
0.0050
VAL 40
0.0171
THR 41
0.0157
VAL 42
0.0175
GLY 43
0.0216
LEU 44
0.0159
ASN 45
0.0142
LEU 46
0.0133
LEU 47
0.0083
VAL 48
0.0025
LEU 49
0.0054
TYR 50
0.0090
ALA 51
0.0102
VAL 52
0.0102
ARG 53
0.0120
SER 54
0.0149
GLU 55
0.0105
ARG 56
0.0166
LYS 57
0.0085
LEU 58
0.0102
HIS 59
0.0112
THR 60
0.0070
VAL 61
0.0027
GLY 62
0.0041
ASN 63
0.0066
LEU 64
0.0034
TYR 65
0.0006
ILE 66
0.0032
VAL 67
0.0036
SER 68
0.0015
LEU 69
0.0023
SER 70
0.0059
VAL 71
0.0067
ALA 72
0.0069
ASP 73
0.0072
LEU 74
0.0087
ILE 75
0.0058
VAL 76
0.0056
GLY 77
0.0063
ALA 78
0.0046
VAL 79
0.0098
VAL 80
0.0097
MET 81
0.0051
PRO 82
0.0097
MET 83
0.0119
ASN 84
0.0114
ILE 85
0.0097
LEU 86
0.0084
TYR 87
0.0108
LEU 88
0.0078
LEU 89
0.0094
MET 90
0.0125
SER 91
0.0167
LYS 92
0.0177
TRP 93
0.0108
SER 94
0.0257
LEU 95
0.0165
GLY 96
0.0175
ARG 97
0.0161
PRO 98
0.0272
LEU 99
0.0190
CYS 100
0.0119
LEU 101
0.0140
PHE 102
0.0176
TRP 103
0.0170
LEU 104
0.0147
SER 105
0.0164
MET 106
0.0152
ASP 107
0.0151
TYR 108
0.0121
VAL 109
0.0124
ALA 110
0.0084
SER 111
0.0083
THR 112
0.0085
ALA 113
0.0070
SER 114
0.0051
ILE 115
0.0049
PHE 116
0.0036
SER 117
0.0034
VAL 118
0.0034
PHE 119
0.0032
ILE 120
0.0036
LEU 121
0.0032
CYS 122
0.0030
ILE 123
0.0055
ASP 124
0.0052
ARG 125
0.0035
TYR 126
0.0060
ARG 127
0.0112
SER 128
0.0061
VAL 129
0.0064
GLN 130
0.0245
GLN 131
0.0202
PRO 132
0.0116
LEU 133
0.0099
ARG 134
0.0195
TYR 135
0.0134
LEU 136
0.0103
LYS 137
0.0256
TYR 138
0.0058
ARG 139
0.0046
THR 140
0.0161
LYS 141
0.0107
THR 142
0.0132
ARG 143
0.0118
ALA 144
0.0048
SER 145
0.0025
ALA 146
0.0098
THR 147
0.0106
ILE 148
0.0067
LEU 149
0.0148
GLY 150
0.0127
ALA 151
0.0039
TRP 152
0.0033
PHE 153
0.0041
LEU 154
0.0027
SER 155
0.0078
PHE 156
0.0091
LEU 157
0.0088
TRP 158
0.0066
VAL 159
0.0080
ILE 160
0.0085
PRO 161
0.0077
ILE 162
0.0061
LEU 163
0.0157
GLY 164
0.0201
TRP 165
0.0208
ASN 166
0.0265
HIS 167
0.0194
PHE 168
0.0109
MET 169
0.0147
GLN 170
0.0223
GLN 171
0.0181
VAL 174
0.0075
ARG 175
0.0150
ARG 176
0.0220
GLU 177
0.0216
ASP 178
0.0176
LYS 179
0.0133
CYS 180
0.0068
GLU 181
0.0071
THR 182
0.0042
ASP 183
0.0118
PHE 184
0.0093
TYR 185
0.0035
ASP 186
0.0082
VAL 187
0.0125
THR 188
0.0068
TRP 189
0.0139
PHE 190
0.0106
LYS 191
0.0053
VAL 192
0.0057
MET 193
0.0098
THR 194
0.0045
ALA 195
0.0041
ILE 196
0.0067
ILE 197
0.0086
ASN 198
0.0082
PHE 199
0.0052
TYR 200
0.0054
LEU 201
0.0083
PRO 202
0.0066
THR 203
0.0054
LEU 204
0.0073
LEU 205
0.0061
MET 206
0.0044
LEU 207
0.0051
TRP 208
0.0090
PHE 209
0.0061
TYR 210
0.0046
ALA 211
0.0068
LYS 212
0.0075
ILE 213
0.0047
TYR 214
0.0063
LYS 215
0.0087
ALA 216
0.0063
VAL 217
0.0063
LYS 218
0.0134
ARG 219
0.0117
GLN 220
0.0102
LEU 221
0.0140
ASN 408
0.0151
ARG 409
0.0156
GLU 410
0.0113
ARG 411
0.0127
LYS 412
0.0098
ALA 413
0.0097
ALA 414
0.0057
LYS 415
0.0049
GLN 416
0.0048
LEU 417
0.0030
GLY 418
0.0046
PHE 419
0.0066
ILE 420
0.0042
MET 421
0.0046
ALA 422
0.0090
ALA 423
0.0106
PHE 424
0.0056
ILE 425
0.0045
LEU 426
0.0098
CYS 427
0.0105
TRP 428
0.0057
ILE 429
0.0045
PRO 430
0.0086
TYR 431
0.0070
PHE 432
0.0023
ILE 433
0.0066
PHE 434
0.0064
PHE 435
0.0047
MET 436
0.0056
VAL 437
0.0100
ILE 438
0.0100
ALA 439
0.0079
PHE 440
0.0132
CYS 441
0.0154
LYS 442
0.0152
ASN 443
0.0290
CYS 444
0.0129
CYS 445
0.0126
ASN 446
0.0053
GLU 447
0.0102
HIS 448
0.0153
LEU 449
0.0144
HIS 450
0.0098
MET 451
0.0113
PHE 452
0.0111
THR 453
0.0102
ILE 454
0.0089
TRP 455
0.0046
LEU 456
0.0086
GLY 457
0.0085
TYR 458
0.0072
ILE 459
0.0084
ASN 460
0.0104
SER 461
0.0108
THR 462
0.0151
LEU 463
0.0138
ASN 464
0.0095
PRO 465
0.0105
LEU 466
0.0121
ILE 467
0.0084
TYR 468
0.0046
PRO 469
0.0060
LEU 470
0.0119
CYS 471
0.0127
ASN 472
0.0140
GLU 473
0.0144
ASN 474
0.0098
PHE 475
0.0088
LYS 476
0.0104
LYS 477
0.0055
THR 478
0.0083
PHE 479
0.0075
LYS 480
0.0207
ARG 481
0.0108
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.