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 = 0.1283
THR 23
0.0032
HIS 24
0.0043
PRO 25
0.0066
GLY 26
0.0085
LYS 27
0.0091
ALA 28
0.0090
ILE 29
0.0084
LEU 30
0.0092
ALA 31
0.0113
GLY 32
0.0106
GLY 33
0.0082
LEU 34
0.0082
ALA 35
0.0079
GLY 36
0.0064
GLY 37
0.0046
ILE 38
0.0043
GLU 39
0.0021
ILE 40
0.0027
CYS 41
0.0058
ILE 42
0.0060
THR 43
0.0034
PHE 44
0.0037
PRO 45
0.0034
THR 46
0.0026
GLU 47
0.0017
TYR 48
0.0028
VAL 49
0.0020
LYS 50
0.0021
THR 51
0.0030
GLN 52
0.0032
LEU 53
0.0040
GLN 54
0.0035
LEU 55
0.0041
ASP 56
0.0064
GLU 57
0.0134
ARG 58
0.0147
SER 59
0.0201
HIS 60
0.0218
PRO 61
0.0201
PRO 62
0.0142
ARG 63
0.0120
TYR 64
0.0109
ARG 65
0.0150
GLY 66
0.0121
ILE 67
0.0116
GLY 68
0.0130
ASP 69
0.0106
CYS 70
0.0060
VAL 71
0.0070
ARG 72
0.0073
GLN 73
0.0033
THR 74
0.0069
VAL 75
0.0140
ARG 76
0.0155
SER 77
0.0174
HIS 78
0.0224
GLY 79
0.0225
VAL 80
0.0196
LEU 81
0.0183
GLY 82
0.0146
LEU 83
0.0061
TYR 84
0.0057
ARG 85
0.0105
GLY 86
0.0071
LEU 87
0.0078
SER 88
0.0101
SER 89
0.0077
LEU 90
0.0061
LEU 91
0.0082
TYR 92
0.0116
GLY 93
0.0069
SER 94
0.0062
ILE 95
0.0068
PRO 96
0.0063
LYS 97
0.0061
ALA 98
0.0061
ALA 99
0.0062
VAL 100
0.0062
ARG 101
0.0060
PHE 102
0.0066
GLY 103
0.0073
MET 104
0.0074
PHE 105
0.0101
GLU 106
0.0106
PHE 107
0.0081
LEU 108
0.0057
SER 109
0.0080
ASN 110
0.0086
HIS 111
0.0062
MET 112
0.0041
ARG 113
0.0119
ASP 114
0.0335
ALA 115
0.0779
GLN 116
0.0628
GLY 117
0.0401
ARG 118
0.0076
LEU 119
0.0172
ASP 120
0.0349
SER 121
0.0343
THR 122
0.0292
ARG 123
0.0211
GLY 124
0.0191
LEU 125
0.0129
LEU 126
0.0116
CYS 127
0.0091
GLY 128
0.0089
LEU 129
0.0068
GLY 130
0.0092
ALA 131
0.0065
GLY 132
0.0053
VAL 133
0.0047
ALA 134
0.0054
GLU 135
0.0047
ALA 136
0.0045
VAL 137
0.0062
VAL 138
0.0072
VAL 139
0.0073
VAL 140
0.0062
CYS 141
0.0062
PRO 142
0.0099
MET 143
0.0077
GLU 144
0.0047
THR 145
0.0043
ILE 146
0.0060
LYS 147
0.0033
VAL 148
0.0038
LYS 149
0.0054
PHE 150
0.0076
ILE 151
0.0079
HIS 152
0.0112
ASP 153
0.0166
GLN 154
0.0181
THR 155
0.0202
SER 156
0.0408
PRO 157
0.1283
ASN 158
0.1074
PRO 159
0.0461
LYS 160
0.0234
TYR 161
0.0157
ARG 162
0.0305
GLY 163
0.0323
PHE 164
0.0264
PHE 165
0.0397
HIS 166
0.0293
GLY 167
0.0145
VAL 168
0.0232
ARG 169
0.0308
GLU 170
0.0160
ILE 171
0.0193
VAL 172
0.0358
ARG 173
0.0382
GLU 174
0.0366
GLN 175
0.0370
GLY 176
0.0468
LEU 177
0.0504
LYS 178
0.0417
GLY 179
0.0248
THR 180
0.0194
TYR 181
0.0102
GLN 182
0.0074
GLY 183
0.0031
LEU 184
0.0014
THR 185
0.0072
ALA 186
0.0050
THR 187
0.0027
VAL 188
0.0044
LEU 189
0.0072
LYS 190
0.0063
GLN 191
0.0058
GLY 192
0.0089
SER 193
0.0114
ASN 194
0.0108
GLN 195
0.0090
ALA 196
0.0121
ILE 197
0.0148
ARG 198
0.0145
PHE 199
0.0092
PHE 200
0.0144
VAL 201
0.0186
MET 202
0.0180
THR 203
0.0152
SER 204
0.0211
LEU 205
0.0201
ARG 206
0.0151
ASN 207
0.0172
TRP 208
0.0205
TYR 209
0.0146
ARG 210
0.0075
GLY 211
0.0100
ASP 212
0.0223
ASN 213
0.0221
PRO 214
0.0215
ASN 215
0.0217
LYS 216
0.0129
PRO 217
0.0099
MET 218
0.0149
ASN 219
0.0206
PRO 220
0.0263
LEU 221
0.0260
ILE 222
0.0206
THR 223
0.0215
GLY 224
0.0241
VAL 225
0.0231
PHE 226
0.0216
GLY 227
0.0210
ALA 228
0.0201
ILE 229
0.0207
ALA 230
0.0194
GLY 231
0.0160
ALA 232
0.0142
ALA 233
0.0166
SER 234
0.0143
VAL 235
0.0095
PHE 236
0.0082
GLY 237
0.0112
ASN 238
0.0095
THR 239
0.0060
PRO 240
0.0086
LEU 241
0.0062
ASP 242
0.0046
VAL 243
0.0041
ILE 244
0.0068
LYS 245
0.0030
THR 246
0.0022
ARG 247
0.0013
MET 248
0.0045
GLN 249
0.0057
GLY 250
0.0077
LEU 251
0.0140
GLU 252
0.0133
ALA 253
0.0097
HIS 254
0.0112
LYS 255
0.0040
TYR 256
0.0102
ARG 257
0.0238
ASN 258
0.0239
THR 259
0.0181
TRP 260
0.0245
ASP 261
0.0245
CYS 262
0.0166
GLY 263
0.0224
LEU 264
0.0271
GLN 265
0.0223
ILE 266
0.0193
LEU 267
0.0264
LYS 268
0.0306
LYS 269
0.0249
GLU 270
0.0228
GLY 271
0.0276
LEU 272
0.0236
LYS 273
0.0203
ALA 274
0.0135
PHE 275
0.0103
TYR 276
0.0049
LYS 277
0.0045
GLY 278
0.0029
THR 279
0.0026
VAL 280
0.0052
PRO 281
0.0055
ARG 282
0.0052
LEU 283
0.0090
GLY 284
0.0101
ARG 285
0.0082
VAL 286
0.0111
CYS 287
0.0153
LEU 288
0.0127
ASP 289
0.0116
VAL 290
0.0160
ALA 291
0.0155
ILE 292
0.0084
VAL 293
0.0067
PHE 294
0.0098
VAL 295
0.0074
ILE 296
0.0065
TYR 297
0.0106
ASP 298
0.0127
GLU 299
0.0125
VAL 300
0.0123
VAL 301
0.0123
LYS 302
0.0134
LEU 303
0.0147
LEU 304
0.0132
ASN 305
0.0097
LYS 306
0.0129
VAL 307
0.0187
TRP 308
0.0161
LYS 309
0.0138
THR 310
0.0116
ASP 311
0.0131
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.