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 = 0.0617
THR 20
0.0617
THR 21
0.0199
MET 22
0.0088
ALA 23
0.0070
SER 24
0.0167
PRO 25
0.0181
GLN 26
0.0102
LEU 27
0.0043
MET 28
0.0071
PRO 29
0.0105
LEU 30
0.0105
VAL 31
0.0069
VAL 32
0.0121
VAL 33
0.0158
LEU 34
0.0096
SER 35
0.0091
THR 36
0.0139
ILE 37
0.0122
CYS 38
0.0082
LEU 39
0.0121
VAL 40
0.0126
THR 41
0.0098
VAL 42
0.0093
GLY 43
0.0109
LEU 44
0.0092
ASN 45
0.0084
LEU 46
0.0077
LEU 47
0.0067
VAL 48
0.0077
LEU 49
0.0076
TYR 50
0.0066
ALA 51
0.0065
VAL 52
0.0086
ARG 53
0.0086
SER 54
0.0079
GLU 55
0.0077
ARG 56
0.0113
LYS 57
0.0112
LEU 58
0.0103
HIS 59
0.0112
THR 60
0.0093
VAL 61
0.0075
GLY 62
0.0092
ASN 63
0.0099
LEU 64
0.0086
TYR 65
0.0082
ILE 66
0.0095
VAL 67
0.0088
SER 68
0.0073
LEU 69
0.0075
SER 70
0.0081
VAL 71
0.0077
ALA 72
0.0058
ASP 73
0.0065
LEU 74
0.0066
ILE 75
0.0049
VAL 76
0.0033
GLY 77
0.0044
ALA 78
0.0045
VAL 79
0.0017
VAL 80
0.0015
MET 81
0.0019
PRO 82
0.0015
MET 83
0.0047
ASN 84
0.0067
ILE 85
0.0043
LEU 86
0.0088
TYR 87
0.0112
LEU 88
0.0093
LEU 89
0.0064
MET 90
0.0116
SER 91
0.0080
LYS 92
0.0165
TRP 93
0.0140
SER 94
0.0143
LEU 95
0.0119
GLY 96
0.0099
ARG 97
0.0099
PRO 98
0.0062
LEU 99
0.0070
CYS 100
0.0089
LEU 101
0.0067
PHE 102
0.0047
TRP 103
0.0058
LEU 104
0.0075
SER 105
0.0052
MET 106
0.0029
ASP 107
0.0041
TYR 108
0.0062
VAL 109
0.0058
ALA 110
0.0027
SER 111
0.0024
THR 112
0.0034
ALA 113
0.0040
SER 114
0.0041
ILE 115
0.0034
PHE 116
0.0035
SER 117
0.0044
VAL 118
0.0052
PHE 119
0.0055
ILE 120
0.0063
LEU 121
0.0069
CYS 122
0.0079
ILE 123
0.0089
ASP 124
0.0093
ARG 125
0.0108
TYR 126
0.0123
ARG 127
0.0101
SER 128
0.0129
VAL 129
0.0141
GLN 130
0.0172
GLN 131
0.0176
PRO 132
0.0170
LEU 133
0.0187
ARG 134
0.0143
TYR 135
0.0101
LEU 136
0.0200
LYS 137
0.0226
TYR 138
0.0120
ARG 139
0.0069
THR 140
0.0064
LYS 141
0.0047
THR 142
0.0087
ARG 143
0.0095
ALA 144
0.0062
SER 145
0.0099
ALA 146
0.0117
THR 147
0.0082
ILE 148
0.0067
LEU 149
0.0108
GLY 150
0.0083
ALA 151
0.0053
TRP 152
0.0055
PHE 153
0.0059
LEU 154
0.0049
SER 155
0.0050
PHE 156
0.0067
LEU 157
0.0074
TRP 158
0.0066
VAL 159
0.0051
ILE 160
0.0068
PRO 161
0.0054
ILE 162
0.0049
LEU 163
0.0017
GLY 164
0.0064
TRP 165
0.0019
ASN 166
0.0128
HIS 167
0.0190
PHE 168
0.0186
MET 169
0.0141
GLN 170
0.0289
GLN 171
0.0255
VAL 174
0.0180
ARG 175
0.0418
ARG 176
0.0117
GLU 177
0.0145
ASP 178
0.0188
LYS 179
0.0176
CYS 180
0.0149
GLU 181
0.0138
THR 182
0.0124
ASP 183
0.0099
PHE 184
0.0134
TYR 185
0.0148
ASP 186
0.0194
VAL 187
0.0189
THR 188
0.0224
TRP 189
0.0234
PHE 190
0.0171
LYS 191
0.0164
VAL 192
0.0139
MET 193
0.0157
THR 194
0.0123
ALA 195
0.0089
ILE 196
0.0090
ILE 197
0.0103
ASN 198
0.0055
PHE 199
0.0056
TYR 200
0.0067
LEU 201
0.0070
PRO 202
0.0054
THR 203
0.0064
LEU 204
0.0088
LEU 205
0.0079
MET 206
0.0068
LEU 207
0.0078
TRP 208
0.0089
PHE 209
0.0082
TYR 210
0.0079
ALA 211
0.0060
LYS 212
0.0088
ILE 213
0.0091
TYR 214
0.0091
LYS 215
0.0170
ALA 216
0.0138
VAL 217
0.0100
LYS 218
0.0206
ARG 219
0.0292
GLN 220
0.0255
LEU 221
0.0244
ASN 408
0.0152
ARG 409
0.0193
GLU 410
0.0158
ARG 411
0.0118
LYS 412
0.0160
ALA 413
0.0150
ALA 414
0.0121
LYS 415
0.0125
GLN 416
0.0101
LEU 417
0.0098
GLY 418
0.0092
PHE 419
0.0081
ILE 420
0.0070
MET 421
0.0062
ALA 422
0.0077
ALA 423
0.0075
PHE 424
0.0063
ILE 425
0.0078
LEU 426
0.0103
CYS 427
0.0092
TRP 428
0.0075
ILE 429
0.0087
PRO 430
0.0088
TYR 431
0.0079
PHE 432
0.0070
ILE 433
0.0084
PHE 434
0.0087
PHE 435
0.0095
MET 436
0.0093
VAL 437
0.0077
ILE 438
0.0110
ALA 439
0.0141
PHE 440
0.0132
CYS 441
0.0133
LYS 442
0.0275
ASN 443
0.0434
CYS 444
0.0206
CYS 445
0.0174
ASN 446
0.0128
GLU 447
0.0187
HIS 448
0.0208
LEU 449
0.0157
HIS 450
0.0121
MET 451
0.0132
PHE 452
0.0115
THR 453
0.0101
ILE 454
0.0098
TRP 455
0.0091
LEU 456
0.0093
GLY 457
0.0080
TYR 458
0.0073
ILE 459
0.0099
ASN 460
0.0080
SER 461
0.0070
THR 462
0.0093
LEU 463
0.0096
ASN 464
0.0084
PRO 465
0.0085
LEU 466
0.0079
ILE 467
0.0084
TYR 468
0.0089
PRO 469
0.0076
LEU 470
0.0092
CYS 471
0.0109
ASN 472
0.0141
GLU 473
0.0135
ASN 474
0.0106
PHE 475
0.0085
LYS 476
0.0116
LYS 477
0.0131
THR 478
0.0060
PHE 479
0.0063
LYS 480
0.0237
ARG 481
0.0295
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.