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 = 0.0373
THR 20
0.0184
THR 21
0.0118
MET 22
0.0114
ALA 23
0.0055
SER 24
0.0085
PRO 25
0.0117
GLN 26
0.0138
LEU 27
0.0075
MET 28
0.0056
PRO 29
0.0075
LEU 30
0.0046
VAL 31
0.0045
VAL 32
0.0042
VAL 33
0.0056
LEU 34
0.0035
SER 35
0.0040
THR 36
0.0123
ILE 37
0.0096
CYS 38
0.0066
LEU 39
0.0120
VAL 40
0.0123
THR 41
0.0062
VAL 42
0.0091
GLY 43
0.0113
LEU 44
0.0058
ASN 45
0.0084
LEU 46
0.0146
LEU 47
0.0127
VAL 48
0.0121
LEU 49
0.0157
TYR 50
0.0159
ALA 51
0.0118
VAL 52
0.0101
ARG 53
0.0097
SER 54
0.0109
GLU 55
0.0057
ARG 56
0.0226
LYS 57
0.0192
LEU 58
0.0114
HIS 59
0.0140
THR 60
0.0172
VAL 61
0.0147
GLY 62
0.0141
ASN 63
0.0126
LEU 64
0.0097
TYR 65
0.0106
ILE 66
0.0130
VAL 67
0.0135
SER 68
0.0116
LEU 69
0.0076
SER 70
0.0106
VAL 71
0.0112
ALA 72
0.0065
ASP 73
0.0042
LEU 74
0.0074
ILE 75
0.0051
VAL 76
0.0034
GLY 77
0.0047
ALA 78
0.0077
VAL 79
0.0051
VAL 80
0.0041
MET 81
0.0044
PRO 82
0.0075
MET 83
0.0074
ASN 84
0.0042
ILE 85
0.0039
LEU 86
0.0107
TYR 87
0.0082
LEU 88
0.0069
LEU 89
0.0075
MET 90
0.0117
SER 91
0.0131
LYS 92
0.0093
TRP 93
0.0114
SER 94
0.0206
LEU 95
0.0236
GLY 96
0.0244
ARG 97
0.0224
PRO 98
0.0256
LEU 99
0.0202
CYS 100
0.0129
LEU 101
0.0128
PHE 102
0.0100
TRP 103
0.0064
LEU 104
0.0071
SER 105
0.0089
MET 106
0.0044
ASP 107
0.0045
TYR 108
0.0069
VAL 109
0.0064
ALA 110
0.0038
SER 111
0.0063
THR 112
0.0070
ALA 113
0.0041
SER 114
0.0038
ILE 115
0.0039
PHE 116
0.0026
SER 117
0.0037
VAL 118
0.0089
PHE 119
0.0077
ILE 120
0.0079
LEU 121
0.0081
CYS 122
0.0124
ILE 123
0.0142
ASP 124
0.0152
ARG 125
0.0119
TYR 126
0.0180
ARG 127
0.0186
SER 128
0.0180
VAL 129
0.0156
GLN 130
0.0176
GLN 131
0.0110
PRO 132
0.0184
LEU 133
0.0162
ARG 134
0.0091
TYR 135
0.0104
LEU 136
0.0225
LYS 137
0.0239
TYR 138
0.0199
ARG 139
0.0197
THR 140
0.0176
LYS 141
0.0128
THR 142
0.0132
ARG 143
0.0115
ALA 144
0.0109
SER 145
0.0105
ALA 146
0.0115
THR 147
0.0092
ILE 148
0.0065
LEU 149
0.0058
GLY 150
0.0045
ALA 151
0.0049
TRP 152
0.0074
PHE 153
0.0195
LEU 154
0.0190
SER 155
0.0126
PHE 156
0.0176
LEU 157
0.0255
TRP 158
0.0128
VAL 159
0.0162
ILE 160
0.0222
PRO 161
0.0097
ILE 162
0.0127
LEU 163
0.0172
GLY 164
0.0084
TRP 165
0.0084
ASN 166
0.0080
HIS 167
0.0099
PHE 168
0.0098
MET 169
0.0088
GLN 170
0.0163
GLN 171
0.0161
VAL 174
0.0099
ARG 175
0.0073
ARG 176
0.0152
GLU 177
0.0156
ASP 178
0.0121
LYS 179
0.0115
CYS 180
0.0064
GLU 181
0.0090
THR 182
0.0094
ASP 183
0.0101
PHE 184
0.0103
TYR 185
0.0111
ASP 186
0.0137
VAL 187
0.0130
THR 188
0.0179
TRP 189
0.0149
PHE 190
0.0109
LYS 191
0.0116
VAL 192
0.0158
MET 193
0.0154
THR 194
0.0111
ALA 195
0.0108
ILE 196
0.0116
ILE 197
0.0118
ASN 198
0.0058
PHE 199
0.0036
TYR 200
0.0068
LEU 201
0.0079
PRO 202
0.0056
THR 203
0.0061
LEU 204
0.0097
LEU 205
0.0113
MET 206
0.0104
LEU 207
0.0095
TRP 208
0.0100
PHE 209
0.0133
TYR 210
0.0113
ALA 211
0.0051
LYS 212
0.0110
ILE 213
0.0109
TYR 214
0.0079
LYS 215
0.0071
ALA 216
0.0079
VAL 217
0.0134
LYS 218
0.0142
ARG 219
0.0080
GLN 220
0.0113
LEU 221
0.0157
ASN 408
0.0319
ARG 409
0.0333
GLU 410
0.0140
ARG 411
0.0101
LYS 412
0.0055
ALA 413
0.0214
ALA 414
0.0228
LYS 415
0.0210
GLN 416
0.0184
LEU 417
0.0166
GLY 418
0.0217
PHE 419
0.0207
ILE 420
0.0145
MET 421
0.0135
ALA 422
0.0170
ALA 423
0.0139
PHE 424
0.0085
ILE 425
0.0091
LEU 426
0.0129
CYS 427
0.0089
TRP 428
0.0048
ILE 429
0.0034
PRO 430
0.0046
TYR 431
0.0064
PHE 432
0.0069
ILE 433
0.0065
PHE 434
0.0078
PHE 435
0.0108
MET 436
0.0150
VAL 437
0.0154
ILE 438
0.0149
ALA 439
0.0198
PHE 440
0.0234
CYS 441
0.0205
LYS 442
0.0112
ASN 443
0.0373
CYS 444
0.0114
CYS 445
0.0151
ASN 446
0.0093
GLU 447
0.0062
HIS 448
0.0056
LEU 449
0.0061
HIS 450
0.0076
MET 451
0.0091
PHE 452
0.0086
THR 453
0.0069
ILE 454
0.0063
TRP 455
0.0052
LEU 456
0.0075
GLY 457
0.0045
TYR 458
0.0040
ILE 459
0.0060
ASN 460
0.0067
SER 461
0.0029
THR 462
0.0042
LEU 463
0.0087
ASN 464
0.0079
PRO 465
0.0048
LEU 466
0.0089
ILE 467
0.0136
TYR 468
0.0086
PRO 469
0.0069
LEU 470
0.0140
CYS 471
0.0165
ASN 472
0.0067
GLU 473
0.0045
ASN 474
0.0076
PHE 475
0.0093
LYS 476
0.0076
LYS 477
0.0051
THR 478
0.0099
PHE 479
0.0101
LYS 480
0.0110
ARG 481
0.0165
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.