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 = 0.0397
THR 20
0.0232
THR 21
0.0308
MET 22
0.0130
ALA 23
0.0081
SER 24
0.0138
PRO 25
0.0168
GLN 26
0.0164
LEU 27
0.0130
MET 28
0.0106
PRO 29
0.0091
LEU 30
0.0157
VAL 31
0.0084
VAL 32
0.0123
VAL 33
0.0215
LEU 34
0.0059
SER 35
0.0085
THR 36
0.0146
ILE 37
0.0079
CYS 38
0.0122
LEU 39
0.0195
VAL 40
0.0155
THR 41
0.0155
VAL 42
0.0167
GLY 43
0.0185
LEU 44
0.0131
ASN 45
0.0126
LEU 46
0.0147
LEU 47
0.0114
VAL 48
0.0089
LEU 49
0.0095
TYR 50
0.0109
ALA 51
0.0123
VAL 52
0.0083
ARG 53
0.0069
SER 54
0.0100
GLU 55
0.0119
ARG 56
0.0172
LYS 57
0.0355
LEU 58
0.0098
HIS 59
0.0076
THR 60
0.0074
VAL 61
0.0068
GLY 62
0.0100
ASN 63
0.0094
LEU 64
0.0082
TYR 65
0.0094
ILE 66
0.0072
VAL 67
0.0064
SER 68
0.0056
LEU 69
0.0035
SER 70
0.0050
VAL 71
0.0028
ALA 72
0.0020
ASP 73
0.0039
LEU 74
0.0064
ILE 75
0.0027
VAL 76
0.0065
GLY 77
0.0068
ALA 78
0.0079
VAL 79
0.0067
VAL 80
0.0065
MET 81
0.0077
PRO 82
0.0085
MET 83
0.0070
ASN 84
0.0071
ILE 85
0.0080
LEU 86
0.0101
TYR 87
0.0059
LEU 88
0.0070
LEU 89
0.0078
MET 90
0.0041
SER 91
0.0055
LYS 92
0.0017
TRP 93
0.0032
SER 94
0.0058
LEU 95
0.0076
GLY 96
0.0136
ARG 97
0.0080
PRO 98
0.0143
LEU 99
0.0103
CYS 100
0.0027
LEU 101
0.0020
PHE 102
0.0099
TRP 103
0.0075
LEU 104
0.0028
SER 105
0.0063
MET 106
0.0089
ASP 107
0.0062
TYR 108
0.0038
VAL 109
0.0083
ALA 110
0.0057
SER 111
0.0048
THR 112
0.0083
ALA 113
0.0087
SER 114
0.0061
ILE 115
0.0061
PHE 116
0.0075
SER 117
0.0057
VAL 118
0.0076
PHE 119
0.0079
ILE 120
0.0036
LEU 121
0.0035
CYS 122
0.0105
ILE 123
0.0080
ASP 124
0.0047
ARG 125
0.0058
TYR 126
0.0064
ARG 127
0.0080
SER 128
0.0060
VAL 129
0.0062
GLN 130
0.0064
GLN 131
0.0055
PRO 132
0.0143
LEU 133
0.0154
ARG 134
0.0125
TYR 135
0.0106
LEU 136
0.0235
LYS 137
0.0224
TYR 138
0.0130
ARG 139
0.0109
THR 140
0.0113
LYS 141
0.0119
THR 142
0.0176
ARG 143
0.0106
ALA 144
0.0139
SER 145
0.0158
ALA 146
0.0239
THR 147
0.0229
ILE 148
0.0144
LEU 149
0.0202
GLY 150
0.0178
ALA 151
0.0121
TRP 152
0.0118
PHE 153
0.0132
LEU 154
0.0146
SER 155
0.0157
PHE 156
0.0159
LEU 157
0.0167
TRP 158
0.0081
VAL 159
0.0072
ILE 160
0.0120
PRO 161
0.0096
ILE 162
0.0061
LEU 163
0.0070
GLY 164
0.0089
TRP 165
0.0034
ASN 166
0.0091
HIS 167
0.0096
PHE 168
0.0053
MET 169
0.0076
GLN 170
0.0127
GLN 171
0.0109
VAL 174
0.0050
ARG 175
0.0048
ARG 176
0.0107
GLU 177
0.0130
ASP 178
0.0112
LYS 179
0.0094
CYS 180
0.0066
GLU 181
0.0062
THR 182
0.0053
ASP 183
0.0036
PHE 184
0.0042
TYR 185
0.0056
ASP 186
0.0154
VAL 187
0.0167
THR 188
0.0194
TRP 189
0.0239
PHE 190
0.0155
LYS 191
0.0118
VAL 192
0.0097
MET 193
0.0142
THR 194
0.0108
ALA 195
0.0052
ILE 196
0.0083
ILE 197
0.0071
ASN 198
0.0034
PHE 199
0.0041
TYR 200
0.0117
LEU 201
0.0106
PRO 202
0.0097
THR 203
0.0145
LEU 204
0.0212
LEU 205
0.0162
MET 206
0.0161
LEU 207
0.0222
TRP 208
0.0153
PHE 209
0.0146
TYR 210
0.0178
ALA 211
0.0174
LYS 212
0.0106
ILE 213
0.0130
TYR 214
0.0202
LYS 215
0.0056
ALA 216
0.0153
VAL 217
0.0189
LYS 218
0.0245
ARG 219
0.0240
GLN 220
0.0126
LEU 221
0.0168
ASN 408
0.0265
ARG 409
0.0232
GLU 410
0.0078
ARG 411
0.0148
LYS 412
0.0168
ALA 413
0.0114
ALA 414
0.0127
LYS 415
0.0145
GLN 416
0.0075
LEU 417
0.0116
GLY 418
0.0168
PHE 419
0.0143
ILE 420
0.0110
MET 421
0.0137
ALA 422
0.0153
ALA 423
0.0118
PHE 424
0.0081
ILE 425
0.0101
LEU 426
0.0129
CYS 427
0.0019
TRP 428
0.0029
ILE 429
0.0086
PRO 430
0.0068
TYR 431
0.0053
PHE 432
0.0055
ILE 433
0.0088
PHE 434
0.0082
PHE 435
0.0051
MET 436
0.0063
VAL 437
0.0063
ILE 438
0.0080
ALA 439
0.0126
PHE 440
0.0262
CYS 441
0.0280
LYS 442
0.0397
ASN 443
0.0396
CYS 444
0.0219
CYS 445
0.0250
ASN 446
0.0222
GLU 447
0.0132
HIS 448
0.0211
LEU 449
0.0162
HIS 450
0.0046
MET 451
0.0123
PHE 452
0.0133
THR 453
0.0062
ILE 454
0.0080
TRP 455
0.0079
LEU 456
0.0072
GLY 457
0.0080
TYR 458
0.0101
ILE 459
0.0100
ASN 460
0.0091
SER 461
0.0084
THR 462
0.0129
LEU 463
0.0137
ASN 464
0.0073
PRO 465
0.0074
LEU 466
0.0117
ILE 467
0.0050
TYR 468
0.0051
PRO 469
0.0088
LEU 470
0.0124
CYS 471
0.0106
ASN 472
0.0128
GLU 473
0.0152
ASN 474
0.0059
PHE 475
0.0053
LYS 476
0.0137
LYS 477
0.0158
THR 478
0.0101
PHE 479
0.0113
LYS 480
0.0114
ARG 481
0.0197
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.