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 = 0.0733
THR 20
0.0574
THR 21
0.0406
MET 22
0.0264
ALA 23
0.0182
SER 24
0.0239
PRO 25
0.0215
GLN 26
0.0334
LEU 27
0.0242
MET 28
0.0193
PRO 29
0.0321
LEU 30
0.0228
VAL 31
0.0142
VAL 32
0.0204
VAL 33
0.0190
LEU 34
0.0108
SER 35
0.0103
THR 36
0.0113
ILE 37
0.0069
CYS 38
0.0044
LEU 39
0.0069
VAL 40
0.0050
THR 41
0.0025
VAL 42
0.0033
GLY 43
0.0043
LEU 44
0.0038
ASN 45
0.0035
LEU 46
0.0038
LEU 47
0.0049
VAL 48
0.0040
LEU 49
0.0039
TYR 50
0.0037
ALA 51
0.0051
VAL 52
0.0047
ARG 53
0.0052
SER 54
0.0053
GLU 55
0.0081
ARG 56
0.0101
LYS 57
0.0115
LEU 58
0.0074
HIS 59
0.0084
THR 60
0.0069
VAL 61
0.0073
GLY 62
0.0050
ASN 63
0.0046
LEU 64
0.0064
TYR 65
0.0052
ILE 66
0.0045
VAL 67
0.0049
SER 68
0.0059
LEU 69
0.0053
SER 70
0.0041
VAL 71
0.0045
ALA 72
0.0048
ASP 73
0.0038
LEU 74
0.0027
ILE 75
0.0031
VAL 76
0.0030
GLY 77
0.0015
ALA 78
0.0015
VAL 79
0.0029
VAL 80
0.0030
MET 81
0.0021
PRO 82
0.0027
MET 83
0.0048
ASN 84
0.0041
ILE 85
0.0035
LEU 86
0.0092
TYR 87
0.0091
LEU 88
0.0094
LEU 89
0.0070
MET 90
0.0177
SER 91
0.0219
LYS 92
0.0199
TRP 93
0.0159
SER 94
0.0188
LEU 95
0.0176
GLY 96
0.0141
ARG 97
0.0086
PRO 98
0.0073
LEU 99
0.0092
CYS 100
0.0069
LEU 101
0.0029
PHE 102
0.0050
TRP 103
0.0049
LEU 104
0.0032
SER 105
0.0027
MET 106
0.0038
ASP 107
0.0037
TYR 108
0.0031
VAL 109
0.0039
ALA 110
0.0047
SER 111
0.0050
THR 112
0.0059
ALA 113
0.0060
SER 114
0.0061
ILE 115
0.0066
PHE 116
0.0069
SER 117
0.0062
VAL 118
0.0057
PHE 119
0.0059
ILE 120
0.0052
LEU 121
0.0043
CYS 122
0.0032
ILE 123
0.0024
ASP 124
0.0015
ARG 125
0.0010
TYR 126
0.0034
ARG 127
0.0066
SER 128
0.0092
VAL 129
0.0080
GLN 130
0.0168
GLN 131
0.0251
PRO 132
0.0267
LEU 133
0.0374
ARG 134
0.0329
TYR 135
0.0208
LEU 136
0.0226
LYS 137
0.0216
TYR 138
0.0103
ARG 139
0.0087
THR 140
0.0102
LYS 141
0.0105
THR 142
0.0112
ARG 143
0.0054
ALA 144
0.0058
SER 145
0.0086
ALA 146
0.0081
THR 147
0.0063
ILE 148
0.0064
LEU 149
0.0074
GLY 150
0.0079
ALA 151
0.0071
TRP 152
0.0061
PHE 153
0.0059
LEU 154
0.0067
SER 155
0.0056
PHE 156
0.0043
LEU 157
0.0041
TRP 158
0.0033
VAL 159
0.0042
ILE 160
0.0083
PRO 161
0.0075
ILE 162
0.0051
LEU 163
0.0063
GLY 164
0.0141
TRP 165
0.0153
ASN 166
0.0203
HIS 167
0.0233
PHE 168
0.0247
MET 169
0.0260
GLN 170
0.0334
GLN 171
0.0305
VAL 174
0.0110
ARG 175
0.0150
ARG 176
0.0142
GLU 177
0.0148
ASP 178
0.0181
LYS 179
0.0146
CYS 180
0.0083
GLU 181
0.0084
THR 182
0.0086
ASP 183
0.0116
PHE 184
0.0118
TYR 185
0.0119
ASP 186
0.0182
VAL 187
0.0143
THR 188
0.0100
TRP 189
0.0046
PHE 190
0.0052
LYS 191
0.0037
VAL 192
0.0066
MET 193
0.0075
THR 194
0.0052
ALA 195
0.0064
ILE 196
0.0109
ILE 197
0.0114
ASN 198
0.0081
PHE 199
0.0086
TYR 200
0.0110
LEU 201
0.0125
PRO 202
0.0085
THR 203
0.0081
LEU 204
0.0070
LEU 205
0.0059
MET 206
0.0047
LEU 207
0.0046
TRP 208
0.0048
PHE 209
0.0032
TYR 210
0.0042
ALA 211
0.0073
LYS 212
0.0086
ILE 213
0.0056
TYR 214
0.0088
LYS 215
0.0132
ALA 216
0.0107
VAL 217
0.0065
LYS 218
0.0117
ARG 219
0.0136
GLN 220
0.0085
LEU 221
0.0050
ASN 408
0.0051
ARG 409
0.0049
GLU 410
0.0030
ARG 411
0.0064
LYS 412
0.0060
ALA 413
0.0046
ALA 414
0.0045
LYS 415
0.0058
GLN 416
0.0045
LEU 417
0.0046
GLY 418
0.0050
PHE 419
0.0046
ILE 420
0.0050
MET 421
0.0053
ALA 422
0.0051
ALA 423
0.0049
PHE 424
0.0060
ILE 425
0.0065
LEU 426
0.0065
CYS 427
0.0054
TRP 428
0.0068
ILE 429
0.0090
PRO 430
0.0098
TYR 431
0.0082
PHE 432
0.0100
ILE 433
0.0151
PHE 434
0.0163
PHE 435
0.0120
MET 436
0.0158
VAL 437
0.0240
ILE 438
0.0228
ALA 439
0.0190
PHE 440
0.0317
CYS 441
0.0421
LYS 442
0.0496
ASN 443
0.0733
CYS 444
0.0497
CYS 445
0.0404
ASN 446
0.0270
GLU 447
0.0229
HIS 448
0.0146
LEU 449
0.0130
HIS 450
0.0098
MET 451
0.0092
PHE 452
0.0075
THR 453
0.0071
ILE 454
0.0069
TRP 455
0.0064
LEU 456
0.0053
GLY 457
0.0050
TYR 458
0.0043
ILE 459
0.0043
ASN 460
0.0040
SER 461
0.0035
THR 462
0.0025
LEU 463
0.0024
ASN 464
0.0034
PRO 465
0.0035
LEU 466
0.0036
ILE 467
0.0035
TYR 468
0.0043
PRO 469
0.0058
LEU 470
0.0049
CYS 471
0.0052
ASN 472
0.0078
GLU 473
0.0114
ASN 474
0.0112
PHE 475
0.0084
LYS 476
0.0112
LYS 477
0.0142
THR 478
0.0106
PHE 479
0.0098
LYS 480
0.0158
ARG 481
0.0164
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.