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 = 0.0604
THR 20
0.0604
THR 21
0.0192
MET 22
0.0175
ALA 23
0.0177
SER 24
0.0238
PRO 25
0.0127
GLN 26
0.0264
LEU 27
0.0164
MET 28
0.0124
PRO 29
0.0211
LEU 30
0.0068
VAL 31
0.0073
VAL 32
0.0186
VAL 33
0.0230
LEU 34
0.0139
SER 35
0.0134
THR 36
0.0153
ILE 37
0.0106
CYS 38
0.0046
LEU 39
0.0069
VAL 40
0.0042
THR 41
0.0069
VAL 42
0.0106
GLY 43
0.0115
LEU 44
0.0103
ASN 45
0.0108
LEU 46
0.0109
LEU 47
0.0084
VAL 48
0.0061
LEU 49
0.0061
TYR 50
0.0092
ALA 51
0.0011
VAL 52
0.0017
ARG 53
0.0029
SER 54
0.0041
GLU 55
0.0023
ARG 56
0.0073
LYS 57
0.0093
LEU 58
0.0034
HIS 59
0.0044
THR 60
0.0050
VAL 61
0.0059
GLY 62
0.0100
ASN 63
0.0081
LEU 64
0.0118
TYR 65
0.0152
ILE 66
0.0059
VAL 67
0.0056
SER 68
0.0078
LEU 69
0.0080
SER 70
0.0070
VAL 71
0.0054
ALA 72
0.0061
ASP 73
0.0080
LEU 74
0.0092
ILE 75
0.0067
VAL 76
0.0045
GLY 77
0.0049
ALA 78
0.0066
VAL 79
0.0060
VAL 80
0.0053
MET 81
0.0053
PRO 82
0.0078
MET 83
0.0092
ASN 84
0.0080
ILE 85
0.0073
LEU 86
0.0074
TYR 87
0.0086
LEU 88
0.0070
LEU 89
0.0046
MET 90
0.0101
SER 91
0.0100
LYS 92
0.0154
TRP 93
0.0101
SER 94
0.0220
LEU 95
0.0189
GLY 96
0.0152
ARG 97
0.0146
PRO 98
0.0170
LEU 99
0.0132
CYS 100
0.0126
LEU 101
0.0106
PHE 102
0.0104
TRP 103
0.0101
LEU 104
0.0082
SER 105
0.0038
MET 106
0.0028
ASP 107
0.0044
TYR 108
0.0075
VAL 109
0.0055
ALA 110
0.0040
SER 111
0.0039
THR 112
0.0057
ALA 113
0.0069
SER 114
0.0079
ILE 115
0.0083
PHE 116
0.0113
SER 117
0.0119
VAL 118
0.0087
PHE 119
0.0075
ILE 120
0.0106
LEU 121
0.0098
CYS 122
0.0033
ILE 123
0.0018
ASP 124
0.0071
ARG 125
0.0056
TYR 126
0.0094
ARG 127
0.0083
SER 128
0.0100
VAL 129
0.0111
GLN 130
0.0095
GLN 131
0.0124
PRO 132
0.0039
LEU 133
0.0243
ARG 134
0.0181
TYR 135
0.0171
LEU 136
0.0252
LYS 137
0.0191
TYR 138
0.0202
ARG 139
0.0159
THR 140
0.0226
LYS 141
0.0156
THR 142
0.0362
ARG 143
0.0106
ALA 144
0.0094
SER 145
0.0245
ALA 146
0.0199
THR 147
0.0206
ILE 148
0.0206
LEU 149
0.0216
GLY 150
0.0235
ALA 151
0.0172
TRP 152
0.0120
PHE 153
0.0156
LEU 154
0.0072
SER 155
0.0058
PHE 156
0.0126
LEU 157
0.0205
TRP 158
0.0126
VAL 159
0.0090
ILE 160
0.0153
PRO 161
0.0172
ILE 162
0.0086
LEU 163
0.0037
GLY 164
0.0128
TRP 165
0.0128
ASN 166
0.0082
HIS 167
0.0118
PHE 168
0.0127
MET 169
0.0103
GLN 170
0.0111
GLN 171
0.0081
VAL 174
0.0176
ARG 175
0.0145
ARG 176
0.0215
GLU 177
0.0218
ASP 178
0.0250
LYS 179
0.0182
CYS 180
0.0118
GLU 181
0.0117
THR 182
0.0082
ASP 183
0.0072
PHE 184
0.0092
TYR 185
0.0083
ASP 186
0.0085
VAL 187
0.0049
THR 188
0.0033
TRP 189
0.0087
PHE 190
0.0093
LYS 191
0.0069
VAL 192
0.0090
MET 193
0.0156
THR 194
0.0077
ALA 195
0.0037
ILE 196
0.0062
ILE 197
0.0065
ASN 198
0.0072
PHE 199
0.0048
TYR 200
0.0072
LEU 201
0.0134
PRO 202
0.0102
THR 203
0.0059
LEU 204
0.0132
LEU 205
0.0146
MET 206
0.0054
LEU 207
0.0090
TRP 208
0.0144
PHE 209
0.0080
TYR 210
0.0065
ALA 211
0.0088
LYS 212
0.0111
ILE 213
0.0102
TYR 214
0.0095
LYS 215
0.0132
ALA 216
0.0079
VAL 217
0.0046
LYS 218
0.0183
ARG 219
0.0211
GLN 220
0.0214
LEU 221
0.0234
ASN 408
0.0312
ARG 409
0.0164
GLU 410
0.0107
ARG 411
0.0083
LYS 412
0.0027
ALA 413
0.0052
ALA 414
0.0057
LYS 415
0.0043
GLN 416
0.0042
LEU 417
0.0045
GLY 418
0.0059
PHE 419
0.0037
ILE 420
0.0046
MET 421
0.0032
ALA 422
0.0050
ALA 423
0.0054
PHE 424
0.0049
ILE 425
0.0039
LEU 426
0.0074
CYS 427
0.0046
TRP 428
0.0031
ILE 429
0.0049
PRO 430
0.0043
TYR 431
0.0043
PHE 432
0.0041
ILE 433
0.0061
PHE 434
0.0027
PHE 435
0.0036
MET 436
0.0071
VAL 437
0.0083
ILE 438
0.0045
ALA 439
0.0043
PHE 440
0.0080
CYS 441
0.0095
LYS 442
0.0061
ASN 443
0.0191
CYS 444
0.0091
CYS 445
0.0069
ASN 446
0.0019
GLU 447
0.0039
HIS 448
0.0069
LEU 449
0.0058
HIS 450
0.0054
MET 451
0.0058
PHE 452
0.0059
THR 453
0.0055
ILE 454
0.0088
TRP 455
0.0085
LEU 456
0.0054
GLY 457
0.0055
TYR 458
0.0065
ILE 459
0.0068
ASN 460
0.0054
SER 461
0.0050
THR 462
0.0067
LEU 463
0.0072
ASN 464
0.0072
PRO 465
0.0075
LEU 466
0.0065
ILE 467
0.0047
TYR 468
0.0014
PRO 469
0.0006
LEU 470
0.0008
CYS 471
0.0024
ASN 472
0.0056
GLU 473
0.0053
ASN 474
0.0063
PHE 475
0.0045
LYS 476
0.0071
LYS 477
0.0065
THR 478
0.0058
PHE 479
0.0057
LYS 480
0.0154
ARG 481
0.0122
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.