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 = 0.0655
MET 1
0.0355
LYS 2
0.0501
LYS 3
0.0248
LEU 4
0.0200
LEU 5
0.0205
PHE 6
0.0183
ALA 7
0.0218
ILE 8
0.0212
PRO 9
0.0107
LEU 10
0.0025
VAL 11
0.0041
VAL 12
0.0078
PRO 13
0.0066
PHE 14
0.0106
TYR 15
0.0095
SER 16
0.0138
HIS 17
0.0296
SER 18
0.0368
GLN 19
0.0156
VAL 20
0.0139
GLN 21
0.0078
LEU 22
0.0033
VAL 23
0.0066
GLN 24
0.0126
SER 25
0.0233
GLY 26
0.0231
ALA 27
0.0431
GLU 28
0.0382
VAL 29
0.0330
LYS 30
0.0181
LYS 31
0.0191
PRO 32
0.0104
GLY 33
0.0097
SER 34
0.0084
SER 35
0.0134
VAL 36
0.0164
LYS 37
0.0097
VAL 38
0.0107
SER 39
0.0094
CYS 40
0.0091
LYS 41
0.0151
ALA 42
0.0178
SER 43
0.0195
GLY 44
0.0181
TYR 45
0.0104
THR 46
0.0071
PHE 47
0.0116
THR 48
0.0117
THR 49
0.0122
TYR 50
0.0117
TYR 51
0.0130
LEU 52
0.0148
HIS 53
0.0114
TRP 54
0.0080
VAL 55
0.0146
ARG 56
0.0138
GLN 57
0.0116
ALA 58
0.0049
PRO 59
0.0076
GLY 60
0.0229
GLN 61
0.0169
GLY 62
0.0215
LEU 63
0.0134
GLU 64
0.0153
TRP 65
0.0141
MET 66
0.0103
GLY 67
0.0167
TRP 68
0.0198
ILE 69
0.0249
TYR 70
0.0224
PRO 71
0.0196
GLY 72
0.0197
ASN 73
0.0236
VAL 74
0.0249
HIS 75
0.0346
ALA 76
0.0339
GLN 77
0.0224
TYR 78
0.0179
ASN 79
0.0109
GLU 80
0.0290
LYS 81
0.0162
PHE 82
0.0093
LYS 83
0.0245
GLY 84
0.0239
ARG 85
0.0090
VAL 86
0.0115
THR 87
0.0109
ILE 88
0.0164
THR 89
0.0135
ALA 90
0.0114
ASP 91
0.0143
LYS 92
0.0104
SER 93
0.0289
THR 94
0.0331
SER 95
0.0188
THR 96
0.0204
ALA 97
0.0105
TYR 98
0.0106
MET 99
0.0025
GLU 100
0.0018
LEU 101
0.0096
SER 102
0.0096
SER 103
0.0142
LEU 104
0.0077
ARG 105
0.0023
SER 106
0.0056
GLU 107
0.0086
ASP 108
0.0069
THR 109
0.0081
ALA 110
0.0107
VAL 111
0.0140
TYR 112
0.0171
TYR 113
0.0149
CYS 114
0.0122
ALA 115
0.0144
ARG 116
0.0104
SER 117
0.0098
TRP 118
0.0256
GLU 119
0.0171
GLY 120
0.0173
PHE 121
0.0157
PRO 122
0.0200
TYR 123
0.0115
TRP 124
0.0129
GLY 125
0.0148
GLN 126
0.0140
GLY 127
0.0193
THR 128
0.0227
THR 129
0.0283
VAL 130
0.0263
THR 131
0.0267
VAL 132
0.0174
SER 133
0.0187
SER 134
0.0655
GLY 135
0.0455
GLY 136
0.0466
GLY 137
0.0456
GLY 138
0.0463
SER 139
0.0240
GLY 140
0.0262
GLY 141
0.0194
GLY 142
0.0273
GLY 143
0.0274
SER 144
0.0233
GLY 145
0.0183
GLY 146
0.0105
GLY 147
0.0355
GLY 148
0.0470
SER 149
0.0212
ASP 150
0.0109
ILE 151
0.0098
GLN 152
0.0109
MET 153
0.0051
THR 154
0.0031
GLN 155
0.0112
SER 156
0.0155
PRO 157
0.0184
SER 158
0.0233
SER 159
0.0180
LEU 160
0.0113
SER 161
0.0292
ALA 162
0.0250
SER 163
0.0227
VAL 164
0.0166
GLY 165
0.0349
ASP 166
0.0268
ARG 167
0.0358
VAL 168
0.0208
THR 169
0.0203
ILE 170
0.0194
THR 171
0.0107
CYS 172
0.0084
LYS 173
0.0044
ALA 174
0.0074
SER 175
0.0085
GLN 176
0.0070
ASN 177
0.0118
VAL 178
0.0125
GLY 179
0.0156
ILE 180
0.0160
ASN 181
0.0146
VAL 182
0.0144
ALA 183
0.0145
TRP 184
0.0111
TYR 185
0.0092
GLN 186
0.0040
GLN 187
0.0094
LYS 188
0.0080
PRO 189
0.0123
GLY 190
0.0103
LYS 191
0.0059
ALA 192
0.0107
PRO 193
0.0112
LYS 194
0.0086
SER 195
0.0129
LEU 196
0.0118
ILE 197
0.0162
SER 198
0.0200
SER 199
0.0200
ALA 200
0.0175
SER 201
0.0233
TYR 202
0.0221
ARG 203
0.0211
TYR 204
0.0185
SER 205
0.0422
GLY 206
0.0357
VAL 207
0.0175
PRO 208
0.0176
SER 209
0.0138
ARG 210
0.0104
PHE 211
0.0041
SER 212
0.0099
GLY 213
0.0106
SER 214
0.0105
GLY 215
0.0107
SER 216
0.0138
GLY 217
0.0127
THR 218
0.0099
ASP 219
0.0076
PHE 220
0.0062
THR 221
0.0145
LEU 222
0.0122
THR 223
0.0253
ILE 224
0.0174
SER 225
0.0302
SER 226
0.0265
LEU 227
0.0081
GLN 228
0.0059
PRO 229
0.0135
GLU 230
0.0163
ASP 231
0.0114
PHE 232
0.0153
ALA 233
0.0129
THR 234
0.0125
TYR 235
0.0055
PHE 236
0.0045
CYS 237
0.0047
GLN 238
0.0077
GLN 239
0.0115
TYR 240
0.0114
ASP 241
0.0095
THR 242
0.0084
TYR 243
0.0068
PRO 244
0.0078
PHE 245
0.0093
THR 246
0.0102
PHE 247
0.0065
GLY 248
0.0063
GLN 249
0.0055
GLY 250
0.0081
THR 251
0.0169
LYS 252
0.0180
VAL 253
0.0131
GLU 254
0.0232
ILE 255
0.0186
LYS 256
0.0298
ASP 257
0.0321
ASP 258
0.0237
ASP 259
0.0308
ASP 260
0.0252
LYS 261
0.0221
SER 262
0.0297
PHE 263
0.0223
LEU 264
0.0130
GLU 265
0.0248
GLN 266
0.0253
LYS 267
0.0332
LEU 268
0.0246
ILE 269
0.0290
SER 270
0.0392
GLU 271
0.0483
GLU 272
0.0564
ASP 273
0.0435
LEU 274
0.0330
ASN 275
0.0322
SER 276
0.0216
ALA 277
0.0187
VAL 278
0.0128
ASP 279
0.0051
HIS 280
0.0086
HIS 281
0.0210
HIS 282
0.0154
HIS 283
0.0286
HIS 284
0.0290
HIS 285
0.0265
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.