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 = 0.1021
MET 1
0.0178
LYS 2
0.0155
LYS 3
0.0178
LEU 4
0.0143
LEU 5
0.0306
PHE 6
0.0172
ALA 7
0.0066
ILE 8
0.0172
PRO 9
0.0279
LEU 10
0.0280
VAL 11
0.0167
VAL 12
0.0179
PRO 13
0.0070
PHE 14
0.0253
TYR 15
0.0250
SER 16
0.0106
HIS 17
0.0725
SER 18
0.0554
GLN 19
0.0237
VAL 20
0.0284
GLN 21
0.0254
LEU 22
0.0154
VAL 23
0.0101
GLN 24
0.0087
SER 25
0.0143
GLY 26
0.0253
ALA 27
0.0260
GLU 28
0.0322
VAL 29
0.0183
LYS 30
0.0175
LYS 31
0.0107
PRO 32
0.0367
GLY 33
0.0138
GLU 34
0.0175
SER 35
0.0292
VAL 36
0.0266
LYS 37
0.0231
VAL 38
0.0154
SER 39
0.0160
CYS 40
0.0173
LYS 41
0.0284
ALA 42
0.0193
SER 43
0.0264
GLY 44
0.0248
TYR 45
0.0155
THR 46
0.0063
PHE 47
0.0134
THR 48
0.0045
THR 49
0.0045
TYR 50
0.0068
TYR 51
0.0091
LEU 52
0.0046
HIS 53
0.0093
TRP 54
0.0071
VAL 55
0.0068
ARG 56
0.0062
GLN 57
0.0164
ALA 58
0.0147
PRO 59
0.0302
GLY 60
0.0495
GLN 61
0.0331
GLY 62
0.0359
LEU 63
0.0148
GLU 64
0.0139
TRP 65
0.0052
MET 66
0.0050
GLY 67
0.0054
TRP 68
0.0109
ILE 69
0.0039
TYR 70
0.0080
PRO 71
0.0061
GLY 72
0.0090
ASN 73
0.0232
GLY 74
0.0129
HIS 75
0.0094
ALA 76
0.0115
GLN 77
0.0099
TYR 78
0.0081
ASN 79
0.0144
GLU 80
0.0186
LYS 81
0.0133
PHE 82
0.0060
LYS 83
0.0054
GLY 84
0.0361
ARG 85
0.0086
VAL 86
0.0132
THR 87
0.0226
ILE 88
0.0232
THR 89
0.0291
ALA 90
0.0275
ASP 91
0.0215
LYS 92
0.0303
SER 93
0.0648
THR 94
0.0463
SER 95
0.0411
THR 96
0.0381
ALA 97
0.0303
TYR 98
0.0283
MET 99
0.0202
GLU 100
0.0203
LEU 101
0.0153
SER 102
0.0139
SER 103
0.0158
LEU 104
0.0175
ARG 105
0.0258
SER 106
0.0273
GLU 107
0.0343
ASP 108
0.0160
THR 109
0.0082
ALA 110
0.0110
VAL 111
0.0035
TYR 112
0.0041
TYR 113
0.0063
CYS 114
0.0064
ALA 115
0.0085
ARG 116
0.0092
SER 117
0.0110
TRP 118
0.0096
GLU 119
0.0128
GLY 120
0.0074
PHE 121
0.0071
ASP 122
0.0067
TYR 123
0.0086
TRP 124
0.0039
GLY 125
0.0075
GLN 126
0.0082
GLY 127
0.0091
THR 128
0.0098
THR 129
0.0198
VAL 130
0.0195
THR 131
0.0165
VAL 132
0.0192
SER 133
0.0204
SER 134
0.0287
GLY 135
0.1021
GLY 136
0.0340
GLY 137
0.0494
GLY 138
0.0483
SER 139
0.0302
GLY 140
0.0382
GLY 141
0.0315
GLY 142
0.0453
GLY 143
0.0687
SER 144
0.0452
GLY 145
0.0184
GLY 146
0.0171
GLY 147
0.0291
GLY 148
0.0735
SER 149
0.0073
ASP 150
0.0160
ILE 151
0.0077
GLN 152
0.0069
MET 153
0.0113
THR 154
0.0172
GLN 155
0.0151
SER 156
0.0119
PRO 157
0.0091
SER 158
0.0123
SER 159
0.0139
LEU 160
0.0162
SER 161
0.0040
ALA 162
0.0081
SER 163
0.0167
VAL 164
0.0196
GLY 165
0.0231
ASP 166
0.0191
ARG 167
0.0298
VAL 168
0.0211
THR 169
0.0109
ILE 170
0.0030
THR 171
0.0045
CYS 172
0.0087
LYS 173
0.0178
ALA 174
0.0147
SER 175
0.0149
GLN 176
0.0173
ASN 177
0.0159
VAL 178
0.0139
GLY 179
0.0163
ILE 180
0.0135
ASN 181
0.0088
VAL 182
0.0060
ALA 183
0.0031
TRP 184
0.0024
TYR 185
0.0074
GLN 186
0.0079
GLN 187
0.0180
LYS 188
0.0189
PRO 189
0.0273
GLY 190
0.0300
LYS 191
0.0264
ALA 192
0.0290
PRO 193
0.0125
LYS 194
0.0117
LEU 195
0.0073
LEU 196
0.0087
ILE 197
0.0094
SER 198
0.0082
SER 199
0.0109
ALA 200
0.0085
SER 201
0.0142
TYR 202
0.0183
ARG 203
0.0085
TYR 204
0.0101
SER 205
0.0281
GLY 206
0.0395
VAL 207
0.0146
PRO 208
0.0178
SER 209
0.0180
ARG 210
0.0165
PHE 211
0.0150
SER 212
0.0149
GLY 213
0.0166
SER 214
0.0174
GLY 215
0.0109
SER 216
0.0089
GLY 217
0.0103
THR 218
0.0125
ASP 219
0.0059
PHE 220
0.0021
THR 221
0.0087
LEU 222
0.0087
THR 223
0.0139
ILE 224
0.0152
SER 225
0.0182
SER 226
0.0184
LEU 227
0.0177
GLN 228
0.0193
PRO 229
0.0090
GLU 230
0.0081
ASP 231
0.0086
PHE 232
0.0070
ALA 233
0.0126
THR 234
0.0123
TYR 235
0.0080
PHE 236
0.0091
CYS 237
0.0075
GLN 238
0.0036
GLN 239
0.0031
TYR 240
0.0030
ASP 241
0.0029
THR 242
0.0081
TYR 243
0.0195
PRO 244
0.0146
PHE 245
0.0077
THR 246
0.0040
PHE 247
0.0063
GLY 248
0.0110
GLN 249
0.0200
GLY 250
0.0170
THR 251
0.0100
LYS 252
0.0095
VAL 253
0.0046
GLU 254
0.0079
ILE 255
0.0215
LYS 256
0.0179
ASP 257
0.0303
ASP 258
0.0237
ASP 259
0.0060
ASP 260
0.0193
LYS 261
0.0263
SER 262
0.0102
PHE 263
0.0109
LEU 264
0.0099
GLU 265
0.0096
GLN 266
0.0134
LYS 267
0.0113
LEU 268
0.0092
ILE 269
0.0149
SER 270
0.0115
GLU 271
0.0080
GLU 272
0.0179
ASP 273
0.0156
LEU 274
0.0147
ASN 275
0.0099
SER 276
0.0108
ALA 277
0.0122
VAL 278
0.0099
ASP 279
0.0086
HIS 280
0.0115
HIS 281
0.0094
HIS 282
0.0043
HIS 283
0.0018
HIS 284
0.0146
HIS 285
0.0205
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.