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 = 0.0476
THR 20
0.0091
THR 21
0.0118
MET 22
0.0093
ALA 23
0.0031
SER 24
0.0154
PRO 25
0.0168
GLN 26
0.0113
LEU 27
0.0026
MET 28
0.0112
PRO 29
0.0203
LEU 30
0.0148
VAL 31
0.0086
VAL 32
0.0058
VAL 33
0.0140
LEU 34
0.0165
SER 35
0.0153
THR 36
0.0120
ILE 37
0.0132
CYS 38
0.0143
LEU 39
0.0096
VAL 40
0.0070
THR 41
0.0056
VAL 42
0.0040
GLY 43
0.0141
LEU 44
0.0113
ASN 45
0.0057
LEU 46
0.0121
LEU 47
0.0152
VAL 48
0.0076
LEU 49
0.0053
TYR 50
0.0146
ALA 51
0.0089
VAL 52
0.0086
ARG 53
0.0101
SER 54
0.0121
GLU 55
0.0051
ARG 56
0.0073
LYS 57
0.0096
LEU 58
0.0080
HIS 59
0.0074
THR 60
0.0099
VAL 61
0.0109
GLY 62
0.0118
ASN 63
0.0075
LEU 64
0.0094
TYR 65
0.0089
ILE 66
0.0043
VAL 67
0.0053
SER 68
0.0073
LEU 69
0.0058
SER 70
0.0062
VAL 71
0.0108
ALA 72
0.0101
ASP 73
0.0086
LEU 74
0.0108
ILE 75
0.0131
VAL 76
0.0115
GLY 77
0.0104
ALA 78
0.0146
VAL 79
0.0124
VAL 80
0.0117
MET 81
0.0090
PRO 82
0.0138
MET 83
0.0095
ASN 84
0.0091
ILE 85
0.0090
LEU 86
0.0098
TYR 87
0.0075
LEU 88
0.0046
LEU 89
0.0053
MET 90
0.0092
SER 91
0.0138
LYS 92
0.0141
TRP 93
0.0117
SER 94
0.0113
LEU 95
0.0165
GLY 96
0.0325
ARG 97
0.0236
PRO 98
0.0476
LEU 99
0.0262
CYS 100
0.0128
LEU 101
0.0138
PHE 102
0.0199
TRP 103
0.0170
LEU 104
0.0123
SER 105
0.0097
MET 106
0.0115
ASP 107
0.0127
TYR 108
0.0049
VAL 109
0.0068
ALA 110
0.0104
SER 111
0.0090
THR 112
0.0114
ALA 113
0.0128
SER 114
0.0071
ILE 115
0.0066
PHE 116
0.0113
SER 117
0.0066
VAL 118
0.0031
PHE 119
0.0036
ILE 120
0.0022
LEU 121
0.0027
CYS 122
0.0038
ILE 123
0.0026
ASP 124
0.0046
ARG 125
0.0033
TYR 126
0.0070
ARG 127
0.0088
SER 128
0.0091
VAL 129
0.0080
GLN 130
0.0190
GLN 131
0.0173
PRO 132
0.0205
LEU 133
0.0099
ARG 134
0.0063
TYR 135
0.0074
LEU 136
0.0241
LYS 137
0.0256
TYR 138
0.0183
ARG 139
0.0175
THR 140
0.0068
LYS 141
0.0050
THR 142
0.0139
ARG 143
0.0211
ALA 144
0.0122
SER 145
0.0133
ALA 146
0.0087
THR 147
0.0086
ILE 148
0.0018
LEU 149
0.0071
GLY 150
0.0171
ALA 151
0.0152
TRP 152
0.0142
PHE 153
0.0167
LEU 154
0.0194
SER 155
0.0159
PHE 156
0.0188
LEU 157
0.0228
TRP 158
0.0128
VAL 159
0.0142
ILE 160
0.0164
PRO 161
0.0190
ILE 162
0.0124
LEU 163
0.0121
GLY 164
0.0091
TRP 165
0.0086
ASN 166
0.0173
HIS 167
0.0150
PHE 168
0.0083
MET 169
0.0054
GLN 170
0.0072
GLN 171
0.0177
VAL 174
0.0192
ARG 175
0.0423
ARG 176
0.0310
GLU 177
0.0315
ASP 178
0.0455
LYS 179
0.0130
CYS 180
0.0102
GLU 181
0.0188
THR 182
0.0129
ASP 183
0.0120
PHE 184
0.0078
TYR 185
0.0095
ASP 186
0.0054
VAL 187
0.0055
THR 188
0.0126
TRP 189
0.0129
PHE 190
0.0051
LYS 191
0.0093
VAL 192
0.0133
MET 193
0.0130
THR 194
0.0091
ALA 195
0.0116
ILE 196
0.0146
ILE 197
0.0142
ASN 198
0.0092
PHE 199
0.0073
TYR 200
0.0139
LEU 201
0.0139
PRO 202
0.0084
THR 203
0.0073
LEU 204
0.0062
LEU 205
0.0039
MET 206
0.0028
LEU 207
0.0066
TRP 208
0.0076
PHE 209
0.0065
TYR 210
0.0073
ALA 211
0.0072
LYS 212
0.0061
ILE 213
0.0052
TYR 214
0.0011
LYS 215
0.0076
ALA 216
0.0047
VAL 217
0.0067
LYS 218
0.0053
ARG 219
0.0070
GLN 220
0.0120
LEU 221
0.0278
ASN 408
0.0125
ARG 409
0.0104
GLU 410
0.0120
ARG 411
0.0099
LYS 412
0.0127
ALA 413
0.0122
ALA 414
0.0102
LYS 415
0.0124
GLN 416
0.0063
LEU 417
0.0055
GLY 418
0.0036
PHE 419
0.0052
ILE 420
0.0037
MET 421
0.0035
ALA 422
0.0085
ALA 423
0.0130
PHE 424
0.0079
ILE 425
0.0084
LEU 426
0.0173
CYS 427
0.0141
TRP 428
0.0099
ILE 429
0.0094
PRO 430
0.0077
TYR 431
0.0056
PHE 432
0.0069
ILE 433
0.0095
PHE 434
0.0044
PHE 435
0.0072
MET 436
0.0081
VAL 437
0.0082
ILE 438
0.0048
ALA 439
0.0024
PHE 440
0.0128
CYS 441
0.0136
LYS 442
0.0191
ASN 443
0.0181
CYS 444
0.0103
CYS 445
0.0182
ASN 446
0.0186
GLU 447
0.0190
HIS 448
0.0131
LEU 449
0.0139
HIS 450
0.0100
MET 451
0.0105
PHE 452
0.0132
THR 453
0.0079
ILE 454
0.0064
TRP 455
0.0082
LEU 456
0.0127
GLY 457
0.0154
TYR 458
0.0136
ILE 459
0.0144
ASN 460
0.0168
SER 461
0.0140
THR 462
0.0145
LEU 463
0.0193
ASN 464
0.0111
PRO 465
0.0093
LEU 466
0.0144
ILE 467
0.0103
TYR 468
0.0032
PRO 469
0.0047
LEU 470
0.0155
CYS 471
0.0114
ASN 472
0.0087
GLU 473
0.0084
ASN 474
0.0066
PHE 475
0.0058
LYS 476
0.0079
LYS 477
0.0093
THR 478
0.0066
PHE 479
0.0066
LYS 480
0.0081
ARG 481
0.0067
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.