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 = 0.0328
THR 20
0.0114
THR 21
0.0136
MET 22
0.0038
ALA 23
0.0015
SER 24
0.0025
PRO 25
0.0084
GLN 26
0.0101
LEU 27
0.0100
MET 28
0.0096
PRO 29
0.0090
LEU 30
0.0089
VAL 31
0.0052
VAL 32
0.0049
VAL 33
0.0073
LEU 34
0.0097
SER 35
0.0097
THR 36
0.0064
ILE 37
0.0056
CYS 38
0.0045
LEU 39
0.0176
VAL 40
0.0140
THR 41
0.0082
VAL 42
0.0084
GLY 43
0.0062
LEU 44
0.0058
ASN 45
0.0061
LEU 46
0.0035
LEU 47
0.0087
VAL 48
0.0059
LEU 49
0.0034
TYR 50
0.0101
ALA 51
0.0045
VAL 52
0.0120
ARG 53
0.0166
SER 54
0.0182
GLU 55
0.0196
ARG 56
0.0146
LYS 57
0.0237
LEU 58
0.0125
HIS 59
0.0137
THR 60
0.0122
VAL 61
0.0091
GLY 62
0.0100
ASN 63
0.0069
LEU 64
0.0100
TYR 65
0.0067
ILE 66
0.0051
VAL 67
0.0042
SER 68
0.0037
LEU 69
0.0050
SER 70
0.0085
VAL 71
0.0088
ALA 72
0.0147
ASP 73
0.0119
LEU 74
0.0137
ILE 75
0.0176
VAL 76
0.0094
GLY 77
0.0080
ALA 78
0.0117
VAL 79
0.0118
VAL 80
0.0078
MET 81
0.0064
PRO 82
0.0096
MET 83
0.0099
ASN 84
0.0063
ILE 85
0.0062
LEU 86
0.0123
TYR 87
0.0117
LEU 88
0.0060
LEU 89
0.0057
MET 90
0.0067
SER 91
0.0066
LYS 92
0.0059
TRP 93
0.0061
SER 94
0.0090
LEU 95
0.0077
GLY 96
0.0219
ARG 97
0.0113
PRO 98
0.0255
LEU 99
0.0090
CYS 100
0.0081
LEU 101
0.0170
PHE 102
0.0115
TRP 103
0.0085
LEU 104
0.0098
SER 105
0.0130
MET 106
0.0116
ASP 107
0.0074
TYR 108
0.0105
VAL 109
0.0191
ALA 110
0.0186
SER 111
0.0170
THR 112
0.0171
ALA 113
0.0183
SER 114
0.0102
ILE 115
0.0097
PHE 116
0.0100
SER 117
0.0075
VAL 118
0.0069
PHE 119
0.0098
ILE 120
0.0103
LEU 121
0.0089
CYS 122
0.0116
ILE 123
0.0115
ASP 124
0.0087
ARG 125
0.0068
TYR 126
0.0124
ARG 127
0.0130
SER 128
0.0143
VAL 129
0.0122
GLN 130
0.0156
GLN 131
0.0112
PRO 132
0.0270
LEU 133
0.0123
ARG 134
0.0111
TYR 135
0.0082
LEU 136
0.0177
LYS 137
0.0196
TYR 138
0.0141
ARG 139
0.0122
THR 140
0.0328
LYS 141
0.0193
THR 142
0.0149
ARG 143
0.0163
ALA 144
0.0107
SER 145
0.0164
ALA 146
0.0120
THR 147
0.0103
ILE 148
0.0089
LEU 149
0.0116
GLY 150
0.0084
ALA 151
0.0056
TRP 152
0.0095
PHE 153
0.0122
LEU 154
0.0072
SER 155
0.0190
PHE 156
0.0232
LEU 157
0.0153
TRP 158
0.0105
VAL 159
0.0198
ILE 160
0.0155
PRO 161
0.0118
ILE 162
0.0162
LEU 163
0.0228
GLY 164
0.0093
TRP 165
0.0091
ASN 166
0.0163
HIS 167
0.0148
PHE 168
0.0192
MET 169
0.0229
GLN 170
0.0232
GLN 171
0.0281
VAL 174
0.0140
ARG 175
0.0134
ARG 176
0.0047
GLU 177
0.0075
ASP 178
0.0176
LYS 179
0.0116
CYS 180
0.0025
GLU 181
0.0069
THR 182
0.0107
ASP 183
0.0070
PHE 184
0.0063
TYR 185
0.0080
ASP 186
0.0063
VAL 187
0.0019
THR 188
0.0052
TRP 189
0.0061
PHE 190
0.0059
LYS 191
0.0048
VAL 192
0.0047
MET 193
0.0111
THR 194
0.0042
ALA 195
0.0022
ILE 196
0.0100
ILE 197
0.0089
ASN 198
0.0034
PHE 199
0.0049
TYR 200
0.0160
LEU 201
0.0203
PRO 202
0.0121
THR 203
0.0116
LEU 204
0.0168
LEU 205
0.0155
MET 206
0.0095
LEU 207
0.0075
TRP 208
0.0075
PHE 209
0.0055
TYR 210
0.0041
ALA 211
0.0038
LYS 212
0.0031
ILE 213
0.0025
TYR 214
0.0044
LYS 215
0.0088
ALA 216
0.0051
VAL 217
0.0069
LYS 218
0.0105
ARG 219
0.0155
GLN 220
0.0135
LEU 221
0.0240
ASN 408
0.0260
ARG 409
0.0179
GLU 410
0.0098
ARG 411
0.0090
LYS 412
0.0022
ALA 413
0.0025
ALA 414
0.0047
LYS 415
0.0152
GLN 416
0.0097
LEU 417
0.0066
GLY 418
0.0060
PHE 419
0.0101
ILE 420
0.0053
MET 421
0.0028
ALA 422
0.0113
ALA 423
0.0103
PHE 424
0.0059
ILE 425
0.0069
LEU 426
0.0186
CYS 427
0.0182
TRP 428
0.0120
ILE 429
0.0117
PRO 430
0.0105
TYR 431
0.0118
PHE 432
0.0100
ILE 433
0.0088
PHE 434
0.0011
PHE 435
0.0055
MET 436
0.0062
VAL 437
0.0055
ILE 438
0.0044
ALA 439
0.0064
PHE 440
0.0093
CYS 441
0.0084
LYS 442
0.0045
ASN 443
0.0093
CYS 444
0.0043
CYS 445
0.0178
ASN 446
0.0212
GLU 447
0.0269
HIS 448
0.0112
LEU 449
0.0209
HIS 450
0.0167
MET 451
0.0161
PHE 452
0.0160
THR 453
0.0072
ILE 454
0.0074
TRP 455
0.0088
LEU 456
0.0112
GLY 457
0.0135
TYR 458
0.0095
ILE 459
0.0094
ASN 460
0.0090
SER 461
0.0041
THR 462
0.0059
LEU 463
0.0094
ASN 464
0.0070
PRO 465
0.0074
LEU 466
0.0103
ILE 467
0.0091
TYR 468
0.0103
PRO 469
0.0125
LEU 470
0.0211
CYS 471
0.0212
ASN 472
0.0216
GLU 473
0.0310
ASN 474
0.0108
PHE 475
0.0081
LYS 476
0.0119
LYS 477
0.0087
THR 478
0.0053
PHE 479
0.0088
LYS 480
0.0078
ARG 481
0.0070
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.