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 = 0.0467
THR 20
0.0356
THR 21
0.0079
MET 22
0.0072
ALA 23
0.0122
SER 24
0.0141
PRO 25
0.0151
GLN 26
0.0125
LEU 27
0.0125
MET 28
0.0115
PRO 29
0.0097
LEU 30
0.0085
VAL 31
0.0090
VAL 32
0.0094
VAL 33
0.0088
LEU 34
0.0077
SER 35
0.0093
THR 36
0.0106
ILE 37
0.0099
CYS 38
0.0086
LEU 39
0.0101
VAL 40
0.0097
THR 41
0.0088
VAL 42
0.0079
GLY 43
0.0078
LEU 44
0.0074
ASN 45
0.0068
LEU 46
0.0066
LEU 47
0.0066
VAL 48
0.0053
LEU 49
0.0054
TYR 50
0.0075
ALA 51
0.0051
VAL 52
0.0030
ARG 53
0.0052
SER 54
0.0085
GLU 55
0.0081
ARG 56
0.0129
LYS 57
0.0124
LEU 58
0.0038
HIS 59
0.0052
THR 60
0.0103
VAL 61
0.0116
GLY 62
0.0103
ASN 63
0.0073
LEU 64
0.0110
TYR 65
0.0087
ILE 66
0.0053
VAL 67
0.0056
SER 68
0.0075
LEU 69
0.0055
SER 70
0.0055
VAL 71
0.0059
ALA 72
0.0069
ASP 73
0.0071
LEU 74
0.0064
ILE 75
0.0077
VAL 76
0.0080
GLY 77
0.0080
ALA 78
0.0057
VAL 79
0.0062
VAL 80
0.0068
MET 81
0.0075
PRO 82
0.0038
MET 83
0.0037
ASN 84
0.0047
ILE 85
0.0052
LEU 86
0.0053
TYR 87
0.0073
LEU 88
0.0089
LEU 89
0.0096
MET 90
0.0111
SER 91
0.0127
LYS 92
0.0187
TRP 93
0.0140
SER 94
0.0191
LEU 95
0.0145
GLY 96
0.0128
ARG 97
0.0075
PRO 98
0.0069
LEU 99
0.0044
CYS 100
0.0046
LEU 101
0.0080
PHE 102
0.0068
TRP 103
0.0065
LEU 104
0.0150
SER 105
0.0154
MET 106
0.0116
ASP 107
0.0123
TYR 108
0.0174
VAL 109
0.0175
ALA 110
0.0109
SER 111
0.0108
THR 112
0.0152
ALA 113
0.0131
SER 114
0.0078
ILE 115
0.0055
PHE 116
0.0099
SER 117
0.0084
VAL 118
0.0045
PHE 119
0.0058
ILE 120
0.0086
LEU 121
0.0064
CYS 122
0.0057
ILE 123
0.0078
ASP 124
0.0068
ARG 125
0.0064
TYR 126
0.0088
ARG 127
0.0069
SER 128
0.0071
VAL 129
0.0091
GLN 130
0.0196
GLN 131
0.0227
PRO 132
0.0220
LEU 133
0.0271
ARG 134
0.0180
TYR 135
0.0106
LEU 136
0.0237
LYS 137
0.0275
TYR 138
0.0105
ARG 139
0.0025
THR 140
0.0162
LYS 141
0.0192
THR 142
0.0288
ARG 143
0.0230
ALA 144
0.0169
SER 145
0.0217
ALA 146
0.0250
THR 147
0.0199
ILE 148
0.0157
LEU 149
0.0219
GLY 150
0.0238
ALA 151
0.0181
TRP 152
0.0172
PHE 153
0.0243
LEU 154
0.0243
SER 155
0.0198
PHE 156
0.0211
LEU 157
0.0258
TRP 158
0.0193
VAL 159
0.0180
ILE 160
0.0162
PRO 161
0.0159
ILE 162
0.0160
LEU 163
0.0137
GLY 164
0.0121
TRP 165
0.0085
ASN 166
0.0035
HIS 167
0.0134
PHE 168
0.0072
MET 169
0.0084
GLN 170
0.0228
GLN 171
0.0157
VAL 174
0.0161
ARG 175
0.0243
ARG 176
0.0230
GLU 177
0.0256
ASP 178
0.0305
LYS 179
0.0220
CYS 180
0.0125
GLU 181
0.0140
THR 182
0.0159
ASP 183
0.0139
PHE 184
0.0116
TYR 185
0.0122
ASP 186
0.0123
VAL 187
0.0090
THR 188
0.0139
TRP 189
0.0122
PHE 190
0.0047
LYS 191
0.0056
VAL 192
0.0111
MET 193
0.0093
THR 194
0.0042
ALA 195
0.0080
ILE 196
0.0116
ILE 197
0.0098
ASN 198
0.0011
PHE 199
0.0055
TYR 200
0.0114
LEU 201
0.0128
PRO 202
0.0057
THR 203
0.0068
LEU 204
0.0120
LEU 205
0.0113
MET 206
0.0064
LEU 207
0.0086
TRP 208
0.0107
PHE 209
0.0084
TYR 210
0.0059
ALA 211
0.0076
LYS 212
0.0076
ILE 213
0.0069
TYR 214
0.0067
LYS 215
0.0107
ALA 216
0.0077
VAL 217
0.0069
LYS 218
0.0066
ARG 219
0.0093
GLN 220
0.0102
LEU 221
0.0105
ASN 408
0.0102
ARG 409
0.0099
GLU 410
0.0078
ARG 411
0.0071
LYS 412
0.0054
ALA 413
0.0050
ALA 414
0.0039
LYS 415
0.0027
GLN 416
0.0031
LEU 417
0.0036
GLY 418
0.0028
PHE 419
0.0028
ILE 420
0.0033
MET 421
0.0037
ALA 422
0.0079
ALA 423
0.0080
PHE 424
0.0079
ILE 425
0.0094
LEU 426
0.0132
CYS 427
0.0132
TRP 428
0.0128
ILE 429
0.0141
PRO 430
0.0155
TYR 431
0.0161
PHE 432
0.0143
ILE 433
0.0172
PHE 434
0.0169
PHE 435
0.0146
MET 436
0.0153
VAL 437
0.0152
ILE 438
0.0176
ALA 439
0.0170
PHE 440
0.0145
CYS 441
0.0137
LYS 442
0.0223
ASN 443
0.0467
CYS 444
0.0319
CYS 445
0.0394
ASN 446
0.0274
GLU 447
0.0320
HIS 448
0.0247
LEU 449
0.0172
HIS 450
0.0207
MET 451
0.0210
PHE 452
0.0167
THR 453
0.0173
ILE 454
0.0166
TRP 455
0.0123
LEU 456
0.0144
GLY 457
0.0138
TYR 458
0.0109
ILE 459
0.0112
ASN 460
0.0107
SER 461
0.0093
THR 462
0.0094
LEU 463
0.0094
ASN 464
0.0070
PRO 465
0.0066
LEU 466
0.0070
ILE 467
0.0057
TYR 468
0.0043
PRO 469
0.0042
LEU 470
0.0043
CYS 471
0.0030
ASN 472
0.0060
GLU 473
0.0082
ASN 474
0.0067
PHE 475
0.0056
LYS 476
0.0081
LYS 477
0.0105
THR 478
0.0070
PHE 479
0.0055
LYS 480
0.0114
ARG 481
0.0116
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.