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 = 0.0705
MET 1
0.0297
LYS 2
0.0309
LYS 3
0.0232
LEU 4
0.0238
LEU 5
0.0214
PHE 6
0.0200
ALA 7
0.0161
ILE 8
0.0149
PRO 9
0.0207
LEU 10
0.0382
VAL 11
0.0430
VAL 12
0.0512
PRO 13
0.0427
PHE 14
0.0231
TYR 15
0.0430
SER 16
0.0245
HIS 17
0.0470
SER 18
0.0419
GLN 19
0.0088
VAL 20
0.0110
GLN 21
0.0061
LEU 22
0.0053
VAL 23
0.0029
GLN 24
0.0032
SER 25
0.0035
GLY 26
0.0062
ALA 27
0.0119
GLU 28
0.0127
VAL 29
0.0186
LYS 30
0.0187
LYS 31
0.0244
PRO 32
0.0222
GLY 33
0.0218
SER 34
0.0192
SER 35
0.0110
VAL 36
0.0080
LYS 37
0.0030
VAL 38
0.0009
SER 39
0.0043
CYS 40
0.0047
LYS 41
0.0089
ALA 42
0.0110
SER 43
0.0153
GLY 44
0.0172
TYR 45
0.0180
THR 46
0.0186
PHE 47
0.0148
THR 48
0.0137
THR 49
0.0138
TYR 50
0.0099
TYR 51
0.0060
LEU 52
0.0039
HIS 53
0.0034
TRP 54
0.0037
VAL 55
0.0038
ARG 56
0.0034
GLN 57
0.0044
ALA 58
0.0037
PRO 59
0.0023
GLY 60
0.0038
GLN 61
0.0070
GLY 62
0.0073
LEU 63
0.0041
GLU 64
0.0036
TRP 65
0.0050
MET 66
0.0060
GLY 67
0.0063
TRP 68
0.0041
ILE 69
0.0017
TYR 70
0.0048
PRO 71
0.0082
GLY 72
0.0114
ASN 73
0.0078
VAL 74
0.0065
HIS 75
0.0021
ALA 76
0.0039
GLN 77
0.0054
TYR 78
0.0064
ASN 79
0.0067
GLU 80
0.0063
LYS 81
0.0035
PHE 82
0.0027
LYS 83
0.0047
GLY 84
0.0065
ARG 85
0.0042
VAL 86
0.0031
THR 87
0.0059
ILE 88
0.0048
THR 89
0.0074
ALA 90
0.0088
ASP 91
0.0157
LYS 92
0.0179
SER 93
0.0278
THR 94
0.0221
SER 95
0.0153
THR 96
0.0110
ALA 97
0.0065
TYR 98
0.0060
MET 99
0.0030
GLU 100
0.0028
LEU 101
0.0031
SER 102
0.0071
SER 103
0.0144
LEU 104
0.0134
ARG 105
0.0126
SER 106
0.0117
GLU 107
0.0081
ASP 108
0.0067
THR 109
0.0063
ALA 110
0.0034
VAL 111
0.0037
TYR 112
0.0033
TYR 113
0.0059
CYS 114
0.0058
ALA 115
0.0047
ARG 116
0.0059
SER 117
0.0049
TRP 118
0.0064
GLU 119
0.0095
GLY 120
0.0052
PHE 121
0.0049
PRO 122
0.0054
TYR 123
0.0071
TRP 124
0.0066
GLY 125
0.0066
GLN 126
0.0059
GLY 127
0.0059
THR 128
0.0036
THR 129
0.0078
VAL 130
0.0079
THR 131
0.0131
VAL 132
0.0147
SER 133
0.0169
SER 134
0.0257
GLY 135
0.0229
GLY 136
0.0352
GLY 137
0.0549
GLY 138
0.0256
SER 139
0.0069
GLY 140
0.0053
GLY 141
0.0040
GLY 142
0.0069
GLY 143
0.0053
SER 144
0.0055
GLY 145
0.0050
GLY 146
0.0102
GLY 147
0.0190
GLY 148
0.0196
SER 149
0.0239
ASP 150
0.0163
ILE 151
0.0147
GLN 152
0.0083
MET 153
0.0086
THR 154
0.0134
GLN 155
0.0167
SER 156
0.0228
PRO 157
0.0263
SER 158
0.0246
SER 159
0.0222
LEU 160
0.0203
SER 161
0.0089
ALA 162
0.0109
SER 163
0.0091
VAL 164
0.0100
GLY 165
0.0092
ASP 166
0.0063
ARG 167
0.0115
VAL 168
0.0127
THR 169
0.0227
ILE 170
0.0204
THR 171
0.0249
CYS 172
0.0190
LYS 173
0.0233
ALA 174
0.0199
SER 175
0.0206
GLN 176
0.0287
ASN 177
0.0343
VAL 178
0.0288
GLY 179
0.0349
ILE 180
0.0293
ASN 181
0.0212
VAL 182
0.0157
ALA 183
0.0085
TRP 184
0.0082
TYR 185
0.0048
GLN 186
0.0076
GLN 187
0.0118
LYS 188
0.0120
PRO 189
0.0183
GLY 190
0.0173
LYS 191
0.0102
ALA 192
0.0086
PRO 193
0.0070
LYS 194
0.0046
SER 195
0.0042
LEU 196
0.0068
ILE 197
0.0104
SER 198
0.0101
SER 199
0.0180
ALA 200
0.0193
SER 201
0.0200
TYR 202
0.0163
ARG 203
0.0102
TYR 204
0.0076
SER 205
0.0074
GLY 206
0.0077
VAL 207
0.0087
PRO 208
0.0099
SER 209
0.0082
ARG 210
0.0096
PHE 211
0.0113
SER 212
0.0126
GLY 213
0.0188
SER 214
0.0248
GLY 215
0.0339
SER 216
0.0355
GLY 217
0.0377
THR 218
0.0319
ASP 219
0.0307
PHE 220
0.0273
THR 221
0.0221
LEU 222
0.0187
THR 223
0.0138
ILE 224
0.0123
SER 225
0.0085
SER 226
0.0088
LEU 227
0.0074
GLN 228
0.0097
PRO 229
0.0112
GLU 230
0.0109
ASP 231
0.0093
PHE 232
0.0114
ALA 233
0.0116
THR 234
0.0136
TYR 235
0.0097
PHE 236
0.0078
CYS 237
0.0076
GLN 238
0.0048
GLN 239
0.0115
TYR 240
0.0135
ASP 241
0.0219
THR 242
0.0207
TYR 243
0.0143
PRO 244
0.0119
PHE 245
0.0090
THR 246
0.0064
PHE 247
0.0018
GLY 248
0.0057
GLN 249
0.0115
GLY 250
0.0128
THR 251
0.0178
LYS 252
0.0185
VAL 253
0.0148
GLU 254
0.0110
ILE 255
0.0131
LYS 256
0.0100
ASP 257
0.0266
ASP 258
0.0272
ASP 259
0.0320
ASP 260
0.0366
LYS 261
0.0193
SER 262
0.0195
PHE 263
0.0264
LEU 264
0.0242
GLU 265
0.0205
GLN 266
0.0192
LYS 267
0.0164
LEU 268
0.0255
ILE 269
0.0376
SER 270
0.0634
GLU 271
0.0705
GLU 272
0.0590
ASP 273
0.0359
LEU 274
0.0269
ASN 275
0.0378
SER 276
0.0526
ALA 277
0.0403
VAL 278
0.0390
ASP 279
0.0534
HIS 280
0.0531
HIS 281
0.0340
HIS 282
0.0248
HIS 283
0.0334
HIS 284
0.0363
HIS 285
0.0476
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.