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 = 0.0815
THR 23
0.0297
HIS 24
0.0293
PRO 25
0.0331
GLY 26
0.0266
LYS 27
0.0096
ALA 28
0.0074
ILE 29
0.0079
LEU 30
0.0170
ALA 31
0.0215
GLY 32
0.0234
GLY 33
0.0209
LEU 34
0.0256
ALA 35
0.0263
GLY 36
0.0208
GLY 37
0.0144
ILE 38
0.0171
GLU 39
0.0116
ILE 40
0.0119
CYS 41
0.0104
ILE 42
0.0084
THR 43
0.0070
PHE 44
0.0088
PRO 45
0.0082
THR 46
0.0073
GLU 47
0.0070
TYR 48
0.0083
VAL 49
0.0029
LYS 50
0.0039
THR 51
0.0034
GLN 52
0.0040
LEU 53
0.0044
GLN 54
0.0047
LEU 55
0.0028
ASP 56
0.0032
GLU 57
0.0066
ARG 58
0.0048
SER 59
0.0058
HIS 60
0.0084
PRO 61
0.0100
PRO 62
0.0083
ARG 63
0.0065
TYR 64
0.0071
ARG 65
0.0114
GLY 66
0.0109
ILE 67
0.0101
GLY 68
0.0115
ASP 69
0.0104
CYS 70
0.0102
VAL 71
0.0142
ARG 72
0.0127
GLN 73
0.0118
THR 74
0.0151
VAL 75
0.0196
ARG 76
0.0183
SER 77
0.0181
HIS 78
0.0197
GLY 79
0.0206
VAL 80
0.0236
LEU 81
0.0220
GLY 82
0.0150
LEU 83
0.0147
TYR 84
0.0132
ARG 85
0.0092
GLY 86
0.0085
LEU 87
0.0063
SER 88
0.0030
SER 89
0.0025
LEU 90
0.0012
LEU 91
0.0044
TYR 92
0.0043
GLY 93
0.0103
SER 94
0.0120
ILE 95
0.0170
PRO 96
0.0131
LYS 97
0.0112
ALA 98
0.0100
ALA 99
0.0077
VAL 100
0.0105
ARG 101
0.0080
PHE 102
0.0059
GLY 103
0.0170
MET 104
0.0118
PHE 105
0.0026
GLU 106
0.0209
PHE 107
0.0243
LEU 108
0.0098
SER 109
0.0083
ASN 110
0.0126
HIS 111
0.0161
MET 112
0.0112
ARG 113
0.0238
ASP 114
0.0285
ALA 115
0.0815
GLN 116
0.0338
GLY 117
0.0296
ARG 118
0.0207
LEU 119
0.0110
ASP 120
0.0052
SER 121
0.0165
THR 122
0.0097
ARG 123
0.0147
GLY 124
0.0196
LEU 125
0.0166
LEU 126
0.0171
CYS 127
0.0225
GLY 128
0.0266
LEU 129
0.0245
GLY 130
0.0225
ALA 131
0.0210
GLY 132
0.0250
VAL 133
0.0291
ALA 134
0.0231
GLU 135
0.0181
ALA 136
0.0191
VAL 137
0.0192
VAL 138
0.0140
VAL 139
0.0075
VAL 140
0.0088
CYS 141
0.0043
PRO 142
0.0052
MET 143
0.0045
GLU 144
0.0073
THR 145
0.0106
ILE 146
0.0119
LYS 147
0.0078
VAL 148
0.0089
LYS 149
0.0123
PHE 150
0.0109
ILE 151
0.0086
HIS 152
0.0090
ASP 153
0.0103
GLN 154
0.0097
THR 155
0.0077
SER 156
0.0056
PRO 157
0.0126
ASN 158
0.0063
PRO 159
0.0099
LYS 160
0.0112
TYR 161
0.0119
ARG 162
0.0119
GLY 163
0.0113
PHE 164
0.0087
PHE 165
0.0100
HIS 166
0.0110
GLY 167
0.0136
VAL 168
0.0167
ARG 169
0.0220
GLU 170
0.0172
ILE 171
0.0174
VAL 172
0.0204
ARG 173
0.0232
GLU 174
0.0207
GLN 175
0.0182
GLY 176
0.0206
LEU 177
0.0211
LYS 178
0.0174
GLY 179
0.0142
THR 180
0.0150
TYR 181
0.0071
GLN 182
0.0048
GLY 183
0.0070
LEU 184
0.0115
THR 185
0.0164
ALA 186
0.0162
THR 187
0.0160
VAL 188
0.0199
LEU 189
0.0189
LYS 190
0.0182
GLN 191
0.0195
GLY 192
0.0180
SER 193
0.0136
ASN 194
0.0129
GLN 195
0.0115
ALA 196
0.0041
ILE 197
0.0047
ARG 198
0.0058
PHE 199
0.0166
PHE 200
0.0202
VAL 201
0.0090
MET 202
0.0211
THR 203
0.0308
SER 204
0.0203
LEU 205
0.0197
ARG 206
0.0242
ASN 207
0.0217
TRP 208
0.0236
TYR 209
0.0234
ARG 210
0.0205
GLY 211
0.0109
ASP 212
0.0182
ASN 213
0.0234
PRO 214
0.0223
ASN 215
0.0324
LYS 216
0.0279
PRO 217
0.0237
MET 218
0.0086
ASN 219
0.0308
PRO 220
0.0409
LEU 221
0.0097
ILE 222
0.0218
THR 223
0.0363
GLY 224
0.0382
VAL 225
0.0440
PHE 226
0.0427
GLY 227
0.0355
ALA 228
0.0322
ILE 229
0.0279
ALA 230
0.0170
GLY 231
0.0098
ALA 232
0.0148
ALA 233
0.0127
SER 234
0.0100
VAL 235
0.0116
PHE 236
0.0141
GLY 237
0.0142
ASN 238
0.0146
THR 239
0.0125
PRO 240
0.0117
LEU 241
0.0132
ASP 242
0.0119
VAL 243
0.0114
ILE 244
0.0113
LYS 245
0.0080
THR 246
0.0074
ARG 247
0.0065
MET 248
0.0054
GLN 249
0.0057
GLY 250
0.0099
LEU 251
0.0133
GLU 252
0.0165
ALA 253
0.0102
HIS 254
0.0172
LYS 255
0.0100
TYR 256
0.0030
ARG 257
0.0133
ASN 258
0.0101
THR 259
0.0139
TRP 260
0.0213
ASP 261
0.0132
CYS 262
0.0128
GLY 263
0.0193
LEU 264
0.0215
GLN 265
0.0186
ILE 266
0.0157
LEU 267
0.0209
LYS 268
0.0285
LYS 269
0.0149
GLU 270
0.0054
GLY 271
0.0223
LEU 272
0.0389
LYS 273
0.0539
ALA 274
0.0217
PHE 275
0.0072
TYR 276
0.0099
LYS 277
0.0112
GLY 278
0.0092
THR 279
0.0104
VAL 280
0.0114
PRO 281
0.0099
ARG 282
0.0095
LEU 283
0.0125
GLY 284
0.0135
ARG 285
0.0108
VAL 286
0.0116
CYS 287
0.0139
LEU 288
0.0137
ASP 289
0.0139
VAL 290
0.0162
ALA 291
0.0170
ILE 292
0.0196
VAL 293
0.0301
PHE 294
0.0339
VAL 295
0.0306
ILE 296
0.0270
TYR 297
0.0280
ASP 298
0.0260
GLU 299
0.0225
VAL 300
0.0166
VAL 301
0.0060
LYS 302
0.0098
LEU 303
0.0209
LEU 304
0.0161
ASN 305
0.0208
LYS 306
0.0380
VAL 307
0.0217
TRP 308
0.0073
LYS 309
0.0368
THR 310
0.0228
ASP 311
0.0309
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.