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 = 0.0342
THR 20
0.0203
THR 21
0.0115
MET 22
0.0242
ALA 23
0.0120
SER 24
0.0276
PRO 25
0.0228
GLN 26
0.0228
LEU 27
0.0112
MET 28
0.0082
PRO 29
0.0085
LEU 30
0.0088
VAL 31
0.0092
VAL 32
0.0077
VAL 33
0.0052
LEU 34
0.0032
SER 35
0.0049
THR 36
0.0068
ILE 37
0.0057
CYS 38
0.0038
LEU 39
0.0053
VAL 40
0.0078
THR 41
0.0071
VAL 42
0.0094
GLY 43
0.0099
LEU 44
0.0069
ASN 45
0.0076
LEU 46
0.0105
LEU 47
0.0098
VAL 48
0.0061
LEU 49
0.0078
TYR 50
0.0127
ALA 51
0.0101
VAL 52
0.0083
ARG 53
0.0086
SER 54
0.0105
GLU 55
0.0083
ARG 56
0.0153
LYS 57
0.0181
LEU 58
0.0088
HIS 59
0.0099
THR 60
0.0136
VAL 61
0.0140
GLY 62
0.0151
ASN 63
0.0095
LEU 64
0.0125
TYR 65
0.0145
ILE 66
0.0047
VAL 67
0.0024
SER 68
0.0053
LEU 69
0.0041
SER 70
0.0030
VAL 71
0.0034
ALA 72
0.0033
ASP 73
0.0041
LEU 74
0.0073
ILE 75
0.0086
VAL 76
0.0081
GLY 77
0.0078
ALA 78
0.0087
VAL 79
0.0100
VAL 80
0.0079
MET 81
0.0042
PRO 82
0.0057
MET 83
0.0052
ASN 84
0.0042
ILE 85
0.0082
LEU 86
0.0117
TYR 87
0.0106
LEU 88
0.0100
LEU 89
0.0091
MET 90
0.0065
SER 91
0.0141
LYS 92
0.0136
TRP 93
0.0050
SER 94
0.0070
LEU 95
0.0045
GLY 96
0.0098
ARG 97
0.0098
PRO 98
0.0070
LEU 99
0.0047
CYS 100
0.0039
LEU 101
0.0035
PHE 102
0.0092
TRP 103
0.0072
LEU 104
0.0129
SER 105
0.0150
MET 106
0.0157
ASP 107
0.0156
TYR 108
0.0139
VAL 109
0.0143
ALA 110
0.0070
SER 111
0.0067
THR 112
0.0062
ALA 113
0.0028
SER 114
0.0062
ILE 115
0.0088
PHE 116
0.0075
SER 117
0.0068
VAL 118
0.0082
PHE 119
0.0078
ILE 120
0.0107
LEU 121
0.0097
CYS 122
0.0052
ILE 123
0.0024
ASP 124
0.0053
ARG 125
0.0027
TYR 126
0.0066
ARG 127
0.0114
SER 128
0.0116
VAL 129
0.0109
GLN 130
0.0234
GLN 131
0.0221
PRO 132
0.0287
LEU 133
0.0197
ARG 134
0.0120
TYR 135
0.0085
LEU 136
0.0147
LYS 137
0.0159
TYR 138
0.0117
ARG 139
0.0111
THR 140
0.0048
LYS 141
0.0106
THR 142
0.0257
ARG 143
0.0213
ALA 144
0.0256
SER 145
0.0282
ALA 146
0.0342
THR 147
0.0330
ILE 148
0.0197
LEU 149
0.0204
GLY 150
0.0098
ALA 151
0.0087
TRP 152
0.0108
PHE 153
0.0172
LEU 154
0.0144
SER 155
0.0072
PHE 156
0.0128
LEU 157
0.0130
TRP 158
0.0113
VAL 159
0.0111
ILE 160
0.0124
PRO 161
0.0072
ILE 162
0.0062
LEU 163
0.0060
GLY 164
0.0073
TRP 165
0.0098
ASN 166
0.0167
HIS 167
0.0111
PHE 168
0.0121
MET 169
0.0122
GLN 170
0.0096
GLN 171
0.0106
VAL 174
0.0064
ARG 175
0.0210
ARG 176
0.0066
GLU 177
0.0096
ASP 178
0.0225
LYS 179
0.0118
CYS 180
0.0038
GLU 181
0.0074
THR 182
0.0080
ASP 183
0.0085
PHE 184
0.0080
TYR 185
0.0091
ASP 186
0.0091
VAL 187
0.0075
THR 188
0.0038
TRP 189
0.0022
PHE 190
0.0043
LYS 191
0.0047
VAL 192
0.0049
MET 193
0.0052
THR 194
0.0043
ALA 195
0.0053
ILE 196
0.0118
ILE 197
0.0121
ASN 198
0.0131
PHE 199
0.0120
TYR 200
0.0129
LEU 201
0.0138
PRO 202
0.0121
THR 203
0.0137
LEU 204
0.0192
LEU 205
0.0132
MET 206
0.0093
LEU 207
0.0141
TRP 208
0.0090
PHE 209
0.0056
TYR 210
0.0051
ALA 211
0.0043
LYS 212
0.0092
ILE 213
0.0056
TYR 214
0.0128
LYS 215
0.0101
ALA 216
0.0049
VAL 217
0.0106
LYS 218
0.0194
ARG 219
0.0201
GLN 220
0.0156
LEU 221
0.0329
ASN 408
0.0116
ARG 409
0.0032
GLU 410
0.0128
ARG 411
0.0077
LYS 412
0.0032
ALA 413
0.0029
ALA 414
0.0052
LYS 415
0.0031
GLN 416
0.0086
LEU 417
0.0077
GLY 418
0.0064
PHE 419
0.0123
ILE 420
0.0145
MET 421
0.0137
ALA 422
0.0205
ALA 423
0.0237
PHE 424
0.0172
ILE 425
0.0168
LEU 426
0.0237
CYS 427
0.0199
TRP 428
0.0133
ILE 429
0.0135
PRO 430
0.0099
TYR 431
0.0035
PHE 432
0.0079
ILE 433
0.0094
PHE 434
0.0050
PHE 435
0.0057
MET 436
0.0044
VAL 437
0.0107
ILE 438
0.0130
ALA 439
0.0119
PHE 440
0.0131
CYS 441
0.0188
LYS 442
0.0188
ASN 443
0.0230
CYS 444
0.0141
CYS 445
0.0152
ASN 446
0.0338
GLU 447
0.0216
HIS 448
0.0153
LEU 449
0.0120
HIS 450
0.0149
MET 451
0.0135
PHE 452
0.0181
THR 453
0.0079
ILE 454
0.0089
TRP 455
0.0034
LEU 456
0.0077
GLY 457
0.0111
TYR 458
0.0070
ILE 459
0.0090
ASN 460
0.0130
SER 461
0.0114
THR 462
0.0083
LEU 463
0.0131
ASN 464
0.0093
PRO 465
0.0065
LEU 466
0.0087
ILE 467
0.0123
TYR 468
0.0089
PRO 469
0.0096
LEU 470
0.0128
CYS 471
0.0125
ASN 472
0.0168
GLU 473
0.0224
ASN 474
0.0067
PHE 475
0.0059
LYS 476
0.0146
LYS 477
0.0085
THR 478
0.0059
PHE 479
0.0064
LYS 480
0.0191
ARG 481
0.0211
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.