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 = 0.0351
THR 20
0.0240
THR 21
0.0175
MET 22
0.0087
ALA 23
0.0118
SER 24
0.0134
PRO 25
0.0127
GLN 26
0.0119
LEU 27
0.0075
MET 28
0.0054
PRO 29
0.0032
LEU 30
0.0065
VAL 31
0.0044
VAL 32
0.0071
VAL 33
0.0100
LEU 34
0.0065
SER 35
0.0070
THR 36
0.0116
ILE 37
0.0079
CYS 38
0.0136
LEU 39
0.0162
VAL 40
0.0126
THR 41
0.0129
VAL 42
0.0134
GLY 43
0.0124
LEU 44
0.0093
ASN 45
0.0088
LEU 46
0.0079
LEU 47
0.0093
VAL 48
0.0077
LEU 49
0.0102
TYR 50
0.0157
ALA 51
0.0149
VAL 52
0.0135
ARG 53
0.0150
SER 54
0.0124
GLU 55
0.0097
ARG 56
0.0087
LYS 57
0.0181
LEU 58
0.0120
HIS 59
0.0101
THR 60
0.0102
VAL 61
0.0082
GLY 62
0.0087
ASN 63
0.0063
LEU 64
0.0070
TYR 65
0.0062
ILE 66
0.0057
VAL 67
0.0061
SER 68
0.0037
LEU 69
0.0012
SER 70
0.0068
VAL 71
0.0066
ALA 72
0.0064
ASP 73
0.0065
LEU 74
0.0084
ILE 75
0.0081
VAL 76
0.0079
GLY 77
0.0080
ALA 78
0.0104
VAL 79
0.0093
VAL 80
0.0097
MET 81
0.0102
PRO 82
0.0124
MET 83
0.0085
ASN 84
0.0102
ILE 85
0.0098
LEU 86
0.0058
TYR 87
0.0042
LEU 88
0.0073
LEU 89
0.0077
MET 90
0.0073
SER 91
0.0109
LYS 92
0.0119
TRP 93
0.0086
SER 94
0.0125
LEU 95
0.0085
GLY 96
0.0130
ARG 97
0.0100
PRO 98
0.0121
LEU 99
0.0109
CYS 100
0.0110
LEU 101
0.0105
PHE 102
0.0099
TRP 103
0.0076
LEU 104
0.0103
SER 105
0.0104
MET 106
0.0078
ASP 107
0.0069
TYR 108
0.0087
VAL 109
0.0072
ALA 110
0.0058
SER 111
0.0043
THR 112
0.0039
ALA 113
0.0023
SER 114
0.0033
ILE 115
0.0027
PHE 116
0.0037
SER 117
0.0029
VAL 118
0.0060
PHE 119
0.0086
ILE 120
0.0042
LEU 121
0.0027
CYS 122
0.0065
ILE 123
0.0076
ASP 124
0.0056
ARG 125
0.0055
TYR 126
0.0109
ARG 127
0.0107
SER 128
0.0114
VAL 129
0.0126
GLN 130
0.0165
GLN 131
0.0093
PRO 132
0.0132
LEU 133
0.0081
ARG 134
0.0056
TYR 135
0.0066
LEU 136
0.0197
LYS 137
0.0196
TYR 138
0.0138
ARG 139
0.0107
THR 140
0.0090
LYS 141
0.0091
THR 142
0.0150
ARG 143
0.0199
ALA 144
0.0110
SER 145
0.0132
ALA 146
0.0151
THR 147
0.0152
ILE 148
0.0108
LEU 149
0.0177
GLY 150
0.0119
ALA 151
0.0072
TRP 152
0.0036
PHE 153
0.0080
LEU 154
0.0063
SER 155
0.0012
PHE 156
0.0021
LEU 157
0.0052
TRP 158
0.0039
VAL 159
0.0045
ILE 160
0.0047
PRO 161
0.0056
ILE 162
0.0038
LEU 163
0.0031
GLY 164
0.0116
TRP 165
0.0105
ASN 166
0.0190
HIS 167
0.0222
PHE 168
0.0134
MET 169
0.0099
GLN 170
0.0133
GLN 171
0.0178
VAL 174
0.0077
ARG 175
0.0078
ARG 176
0.0122
GLU 177
0.0085
ASP 178
0.0057
LYS 179
0.0079
CYS 180
0.0045
GLU 181
0.0054
THR 182
0.0019
ASP 183
0.0044
PHE 184
0.0052
TYR 185
0.0078
ASP 186
0.0191
VAL 187
0.0142
THR 188
0.0181
TRP 189
0.0137
PHE 190
0.0082
LYS 191
0.0062
VAL 192
0.0142
MET 193
0.0130
THR 194
0.0111
ALA 195
0.0179
ILE 196
0.0169
ILE 197
0.0099
ASN 198
0.0042
PHE 199
0.0064
TYR 200
0.0183
LEU 201
0.0222
PRO 202
0.0115
THR 203
0.0105
LEU 204
0.0183
LEU 205
0.0188
MET 206
0.0092
LEU 207
0.0058
TRP 208
0.0046
PHE 209
0.0067
TYR 210
0.0063
ALA 211
0.0075
LYS 212
0.0097
ILE 213
0.0094
TYR 214
0.0144
LYS 215
0.0144
ALA 216
0.0133
VAL 217
0.0100
LYS 218
0.0226
ARG 219
0.0196
GLN 220
0.0138
LEU 221
0.0140
ASN 408
0.0159
ARG 409
0.0167
GLU 410
0.0201
ARG 411
0.0237
LYS 412
0.0213
ALA 413
0.0198
ALA 414
0.0051
LYS 415
0.0125
GLN 416
0.0061
LEU 417
0.0036
GLY 418
0.0069
PHE 419
0.0069
ILE 420
0.0075
MET 421
0.0064
ALA 422
0.0117
ALA 423
0.0110
PHE 424
0.0061
ILE 425
0.0046
LEU 426
0.0134
CYS 427
0.0122
TRP 428
0.0056
ILE 429
0.0052
PRO 430
0.0094
TYR 431
0.0127
PHE 432
0.0207
ILE 433
0.0242
PHE 434
0.0210
PHE 435
0.0230
MET 436
0.0268
VAL 437
0.0253
ILE 438
0.0173
ALA 439
0.0162
PHE 440
0.0042
CYS 441
0.0065
LYS 442
0.0250
ASN 443
0.0269
CYS 444
0.0297
CYS 445
0.0222
ASN 446
0.0345
GLU 447
0.0351
HIS 448
0.0244
LEU 449
0.0111
HIS 450
0.0137
MET 451
0.0140
PHE 452
0.0192
THR 453
0.0134
ILE 454
0.0136
TRP 455
0.0139
LEU 456
0.0177
GLY 457
0.0118
TYR 458
0.0102
ILE 459
0.0146
ASN 460
0.0134
SER 461
0.0111
THR 462
0.0134
LEU 463
0.0165
ASN 464
0.0126
PRO 465
0.0122
LEU 466
0.0139
ILE 467
0.0133
TYR 468
0.0076
PRO 469
0.0071
LEU 470
0.0090
CYS 471
0.0102
ASN 472
0.0057
GLU 473
0.0038
ASN 474
0.0034
PHE 475
0.0038
LYS 476
0.0028
LYS 477
0.0026
THR 478
0.0067
PHE 479
0.0046
LYS 480
0.0063
ARG 481
0.0078
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.