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 = 0.0346
THR 20
0.0304
THR 21
0.0258
MET 22
0.0241
ALA 23
0.0186
SER 24
0.0182
PRO 25
0.0156
GLN 26
0.0172
LEU 27
0.0093
MET 28
0.0110
PRO 29
0.0205
LEU 30
0.0187
VAL 31
0.0137
VAL 32
0.0129
VAL 33
0.0157
LEU 34
0.0085
SER 35
0.0071
THR 36
0.0108
ILE 37
0.0092
CYS 38
0.0058
LEU 39
0.0113
VAL 40
0.0094
THR 41
0.0076
VAL 42
0.0064
GLY 43
0.0076
LEU 44
0.0074
ASN 45
0.0071
LEU 46
0.0060
LEU 47
0.0070
VAL 48
0.0059
LEU 49
0.0036
TYR 50
0.0067
ALA 51
0.0093
VAL 52
0.0050
ARG 53
0.0068
SER 54
0.0095
GLU 55
0.0066
ARG 56
0.0114
LYS 57
0.0021
LEU 58
0.0066
HIS 59
0.0079
THR 60
0.0138
VAL 61
0.0109
GLY 62
0.0037
ASN 63
0.0027
LEU 64
0.0038
TYR 65
0.0040
ILE 66
0.0045
VAL 67
0.0044
SER 68
0.0069
LEU 69
0.0069
SER 70
0.0078
VAL 71
0.0070
ALA 72
0.0070
ASP 73
0.0069
LEU 74
0.0061
ILE 75
0.0057
VAL 76
0.0050
GLY 77
0.0054
ALA 78
0.0050
VAL 79
0.0062
VAL 80
0.0030
MET 81
0.0032
PRO 82
0.0071
MET 83
0.0082
ASN 84
0.0044
ILE 85
0.0055
LEU 86
0.0115
TYR 87
0.0103
LEU 88
0.0118
LEU 89
0.0127
MET 90
0.0163
SER 91
0.0150
LYS 92
0.0069
TRP 93
0.0020
SER 94
0.0088
LEU 95
0.0034
GLY 96
0.0250
ARG 97
0.0225
PRO 98
0.0296
LEU 99
0.0263
CYS 100
0.0159
LEU 101
0.0149
PHE 102
0.0127
TRP 103
0.0119
LEU 104
0.0114
SER 105
0.0113
MET 106
0.0108
ASP 107
0.0104
TYR 108
0.0114
VAL 109
0.0124
ALA 110
0.0075
SER 111
0.0069
THR 112
0.0055
ALA 113
0.0059
SER 114
0.0055
ILE 115
0.0044
PHE 116
0.0061
SER 117
0.0085
VAL 118
0.0074
PHE 119
0.0071
ILE 120
0.0088
LEU 121
0.0069
CYS 122
0.0060
ILE 123
0.0064
ASP 124
0.0055
ARG 125
0.0041
TYR 126
0.0108
ARG 127
0.0144
SER 128
0.0127
VAL 129
0.0127
GLN 130
0.0272
GLN 131
0.0191
PRO 132
0.0220
LEU 133
0.0198
ARG 134
0.0160
TYR 135
0.0151
LEU 136
0.0119
LYS 137
0.0305
TYR 138
0.0153
ARG 139
0.0147
THR 140
0.0192
LYS 141
0.0141
THR 142
0.0187
ARG 143
0.0143
ALA 144
0.0084
SER 145
0.0150
ALA 146
0.0240
THR 147
0.0223
ILE 148
0.0145
LEU 149
0.0211
GLY 150
0.0222
ALA 151
0.0111
TRP 152
0.0097
PHE 153
0.0143
LEU 154
0.0068
SER 155
0.0109
PHE 156
0.0192
LEU 157
0.0239
TRP 158
0.0149
VAL 159
0.0136
ILE 160
0.0115
PRO 161
0.0130
ILE 162
0.0091
LEU 163
0.0077
GLY 164
0.0077
TRP 165
0.0091
ASN 166
0.0104
HIS 167
0.0162
PHE 168
0.0095
MET 169
0.0114
GLN 170
0.0148
GLN 171
0.0146
VAL 174
0.0187
ARG 175
0.0177
ARG 176
0.0203
GLU 177
0.0153
ASP 178
0.0115
LYS 179
0.0098
CYS 180
0.0113
GLU 181
0.0121
THR 182
0.0047
ASP 183
0.0035
PHE 184
0.0074
TYR 185
0.0072
ASP 186
0.0143
VAL 187
0.0119
THR 188
0.0136
TRP 189
0.0137
PHE 190
0.0059
LYS 191
0.0050
VAL 192
0.0070
MET 193
0.0118
THR 194
0.0101
ALA 195
0.0081
ILE 196
0.0058
ILE 197
0.0093
ASN 198
0.0075
PHE 199
0.0061
TYR 200
0.0040
LEU 201
0.0049
PRO 202
0.0030
THR 203
0.0039
LEU 204
0.0062
LEU 205
0.0061
MET 206
0.0057
LEU 207
0.0072
TRP 208
0.0124
PHE 209
0.0100
TYR 210
0.0121
ALA 211
0.0141
LYS 212
0.0171
ILE 213
0.0147
TYR 214
0.0137
LYS 215
0.0124
ALA 216
0.0153
VAL 217
0.0121
LYS 218
0.0119
ARG 219
0.0230
GLN 220
0.0178
LEU 221
0.0140
ASN 408
0.0139
ARG 409
0.0115
GLU 410
0.0085
ARG 411
0.0071
LYS 412
0.0068
ALA 413
0.0086
ALA 414
0.0098
LYS 415
0.0115
GLN 416
0.0061
LEU 417
0.0063
GLY 418
0.0065
PHE 419
0.0063
ILE 420
0.0070
MET 421
0.0063
ALA 422
0.0056
ALA 423
0.0057
PHE 424
0.0042
ILE 425
0.0041
LEU 426
0.0090
CYS 427
0.0067
TRP 428
0.0068
ILE 429
0.0089
PRO 430
0.0108
TYR 431
0.0104
PHE 432
0.0098
ILE 433
0.0098
PHE 434
0.0085
PHE 435
0.0088
MET 436
0.0028
VAL 437
0.0049
ILE 438
0.0024
ALA 439
0.0096
PHE 440
0.0215
CYS 441
0.0214
LYS 442
0.0239
ASN 443
0.0319
CYS 444
0.0098
CYS 445
0.0224
ASN 446
0.0212
GLU 447
0.0147
HIS 448
0.0346
LEU 449
0.0213
HIS 450
0.0095
MET 451
0.0131
PHE 452
0.0158
THR 453
0.0098
ILE 454
0.0072
TRP 455
0.0073
LEU 456
0.0085
GLY 457
0.0069
TYR 458
0.0067
ILE 459
0.0091
ASN 460
0.0076
SER 461
0.0080
THR 462
0.0088
LEU 463
0.0082
ASN 464
0.0075
PRO 465
0.0062
LEU 466
0.0038
ILE 467
0.0036
TYR 468
0.0031
PRO 469
0.0036
LEU 470
0.0063
CYS 471
0.0056
ASN 472
0.0029
GLU 473
0.0043
ASN 474
0.0050
PHE 475
0.0057
LYS 476
0.0060
LYS 477
0.0063
THR 478
0.0088
PHE 479
0.0079
LYS 480
0.0066
ARG 481
0.0115
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.