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 = 0.0294
THR 20
0.0166
THR 21
0.0278
MET 22
0.0113
ALA 23
0.0064
SER 24
0.0264
PRO 25
0.0294
GLN 26
0.0283
LEU 27
0.0114
MET 28
0.0079
PRO 29
0.0269
LEU 30
0.0215
VAL 31
0.0094
VAL 32
0.0085
VAL 33
0.0111
LEU 34
0.0150
SER 35
0.0134
THR 36
0.0186
ILE 37
0.0107
CYS 38
0.0091
LEU 39
0.0147
VAL 40
0.0058
THR 41
0.0038
VAL 42
0.0036
GLY 43
0.0035
LEU 44
0.0061
ASN 45
0.0072
LEU 46
0.0081
LEU 47
0.0072
VAL 48
0.0066
LEU 49
0.0055
TYR 50
0.0058
ALA 51
0.0126
VAL 52
0.0071
ARG 53
0.0059
SER 54
0.0091
GLU 55
0.0060
ARG 56
0.0036
LYS 57
0.0076
LEU 58
0.0075
HIS 59
0.0103
THR 60
0.0134
VAL 61
0.0114
GLY 62
0.0080
ASN 63
0.0073
LEU 64
0.0068
TYR 65
0.0042
ILE 66
0.0039
VAL 67
0.0038
SER 68
0.0031
LEU 69
0.0033
SER 70
0.0031
VAL 71
0.0028
ALA 72
0.0051
ASP 73
0.0060
LEU 74
0.0055
ILE 75
0.0056
VAL 76
0.0082
GLY 77
0.0060
ALA 78
0.0047
VAL 79
0.0047
VAL 80
0.0059
MET 81
0.0063
PRO 82
0.0131
MET 83
0.0108
ASN 84
0.0105
ILE 85
0.0141
LEU 86
0.0135
TYR 87
0.0109
LEU 88
0.0132
LEU 89
0.0109
MET 90
0.0088
SER 91
0.0085
LYS 92
0.0137
TRP 93
0.0110
SER 94
0.0162
LEU 95
0.0094
GLY 96
0.0215
ARG 97
0.0202
PRO 98
0.0250
LEU 99
0.0138
CYS 100
0.0140
LEU 101
0.0160
PHE 102
0.0108
TRP 103
0.0089
LEU 104
0.0111
SER 105
0.0087
MET 106
0.0074
ASP 107
0.0083
TYR 108
0.0062
VAL 109
0.0048
ALA 110
0.0056
SER 111
0.0053
THR 112
0.0051
ALA 113
0.0051
SER 114
0.0063
ILE 115
0.0072
PHE 116
0.0062
SER 117
0.0059
VAL 118
0.0109
PHE 119
0.0117
ILE 120
0.0048
LEU 121
0.0050
CYS 122
0.0099
ILE 123
0.0099
ASP 124
0.0034
ARG 125
0.0039
TYR 126
0.0063
ARG 127
0.0024
SER 128
0.0054
VAL 129
0.0069
GLN 130
0.0057
GLN 131
0.0100
PRO 132
0.0118
LEU 133
0.0110
ARG 134
0.0051
TYR 135
0.0032
LEU 136
0.0171
LYS 137
0.0184
TYR 138
0.0153
ARG 139
0.0144
THR 140
0.0029
LYS 141
0.0081
THR 142
0.0167
ARG 143
0.0203
ALA 144
0.0109
SER 145
0.0142
ALA 146
0.0107
THR 147
0.0108
ILE 148
0.0068
LEU 149
0.0064
GLY 150
0.0051
ALA 151
0.0059
TRP 152
0.0031
PHE 153
0.0038
LEU 154
0.0050
SER 155
0.0042
PHE 156
0.0016
LEU 157
0.0019
TRP 158
0.0034
VAL 159
0.0040
ILE 160
0.0078
PRO 161
0.0019
ILE 162
0.0072
LEU 163
0.0068
GLY 164
0.0073
TRP 165
0.0048
ASN 166
0.0136
HIS 167
0.0111
PHE 168
0.0108
MET 169
0.0095
GLN 170
0.0248
GLN 171
0.0253
VAL 174
0.0108
ARG 175
0.0093
ARG 176
0.0247
GLU 177
0.0185
ASP 178
0.0132
LYS 179
0.0072
CYS 180
0.0083
GLU 181
0.0066
THR 182
0.0062
ASP 183
0.0029
PHE 184
0.0112
TYR 185
0.0154
ASP 186
0.0220
VAL 187
0.0226
THR 188
0.0274
TRP 189
0.0250
PHE 190
0.0186
LYS 191
0.0207
VAL 192
0.0153
MET 193
0.0104
THR 194
0.0103
ALA 195
0.0090
ILE 196
0.0116
ILE 197
0.0187
ASN 198
0.0041
PHE 199
0.0016
TYR 200
0.0126
LEU 201
0.0153
PRO 202
0.0100
THR 203
0.0132
LEU 204
0.0229
LEU 205
0.0172
MET 206
0.0145
LEU 207
0.0167
TRP 208
0.0198
PHE 209
0.0135
TYR 210
0.0058
ALA 211
0.0101
LYS 212
0.0162
ILE 213
0.0105
TYR 214
0.0172
LYS 215
0.0108
ALA 216
0.0167
VAL 217
0.0171
LYS 218
0.0171
ARG 219
0.0122
GLN 220
0.0078
LEU 221
0.0123
ASN 408
0.0144
ARG 409
0.0063
GLU 410
0.0120
ARG 411
0.0146
LYS 412
0.0041
ALA 413
0.0103
ALA 414
0.0102
LYS 415
0.0082
GLN 416
0.0154
LEU 417
0.0143
GLY 418
0.0213
PHE 419
0.0219
ILE 420
0.0164
MET 421
0.0170
ALA 422
0.0222
ALA 423
0.0097
PHE 424
0.0086
ILE 425
0.0116
LEU 426
0.0272
CYS 427
0.0182
TRP 428
0.0055
ILE 429
0.0073
PRO 430
0.0156
TYR 431
0.0099
PHE 432
0.0030
ILE 433
0.0081
PHE 434
0.0110
PHE 435
0.0074
MET 436
0.0061
VAL 437
0.0081
ILE 438
0.0050
ALA 439
0.0072
PHE 440
0.0049
CYS 441
0.0093
LYS 442
0.0079
ASN 443
0.0179
CYS 444
0.0110
CYS 445
0.0144
ASN 446
0.0104
GLU 447
0.0064
HIS 448
0.0152
LEU 449
0.0268
HIS 450
0.0187
MET 451
0.0161
PHE 452
0.0223
THR 453
0.0186
ILE 454
0.0029
TRP 455
0.0080
LEU 456
0.0196
GLY 457
0.0118
TYR 458
0.0132
ILE 459
0.0188
ASN 460
0.0118
SER 461
0.0132
THR 462
0.0126
LEU 463
0.0089
ASN 464
0.0045
PRO 465
0.0054
LEU 466
0.0049
ILE 467
0.0104
TYR 468
0.0087
PRO 469
0.0093
LEU 470
0.0152
CYS 471
0.0170
ASN 472
0.0057
GLU 473
0.0097
ASN 474
0.0047
PHE 475
0.0057
LYS 476
0.0160
LYS 477
0.0134
THR 478
0.0092
PHE 479
0.0115
LYS 480
0.0052
ARG 481
0.0177
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.