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 = 0.1807
GLY 11
0.0302
MET 12
0.0231
PRO 13
0.0310
PRO 14
0.0437
PHE 15
0.0021
VAL 16
0.0169
VAL 17
0.0146
ASP 18
0.0077
PHE 19
0.0163
LEU 20
0.0192
MET 21
0.0089
GLY 22
0.0093
GLY 23
0.0082
VAL 24
0.0124
SER 25
0.0114
ALA 26
0.0084
ALA 27
0.0167
VAL 28
0.0190
SER 29
0.0125
LYS 30
0.0105
THR 31
0.0093
ALA 32
0.0104
ALA 33
0.0257
ALA 34
0.0161
PRO 35
0.0193
ILE 36
0.0231
GLU 37
0.0288
ARG 38
0.0118
ILE 39
0.0091
LYS 40
0.0509
LEU 41
0.0189
LEU 42
0.0066
VAL 43
0.0139
GLN 44
0.0144
ASN 45
0.0119
GLN 46
0.0164
ASP 47
0.0207
GLU 48
0.0196
MET 49
0.0232
ILE 50
0.0239
LYS 51
0.0214
ALA 52
0.0238
GLY 53
0.0129
ARG 54
0.0202
LEU 55
0.0058
ASP 56
0.0457
ARG 57
0.0582
ARG 58
0.0345
TYR 59
0.0166
ASN 60
0.0192
GLY 61
0.0239
ILE 62
0.0049
ILE 63
0.0224
ASP 64
0.0148
CYS 65
0.0187
PHE 66
0.0194
ARG 67
0.0206
ARG 68
0.0179
THR 69
0.0384
THR 70
0.0342
ALA 71
0.0213
ASP 72
0.0532
GLU 73
0.0148
GLY 74
0.0284
LEU 75
0.0475
MET 76
0.0432
ALA 77
0.0225
LEU 78
0.0237
TRP 79
0.0166
ARG 80
0.0138
GLY 81
0.0316
ASN 82
0.0053
THR 83
0.0161
ALA 84
0.0084
ASN 85
0.0167
VAL 86
0.0158
ILE 87
0.0138
ARG 88
0.0132
TYR 89
0.0109
PHE 90
0.0060
PRO 91
0.0090
THR 92
0.0100
GLN 93
0.0043
ALA 94
0.0095
LEU 95
0.0084
ASN 96
0.0057
PHE 97
0.0059
ALA 98
0.0097
PHE 99
0.0083
ARG 100
0.0044
ASP 101
0.0030
LYS 102
0.0112
PHE 103
0.0090
LYS 104
0.0064
ALA 105
0.0246
MET 106
0.0221
PHE 107
0.0111
GLY 108
0.0103
TYR 109
0.0039
LYS 110
0.0047
LYS 111
0.0019
ASP 112
0.0043
LYS 113
0.0104
ASP 114
0.0097
GLY 115
0.0119
TYR 116
0.0087
ALA 117
0.0082
LYS 118
0.0107
TRP 119
0.0065
MET 120
0.0074
ALA 121
0.0115
GLY 122
0.0080
ASN 123
0.0072
LEU 124
0.0097
ALA 125
0.0106
SER 126
0.0056
GLY 127
0.0080
GLY 128
0.0112
ALA 129
0.0073
ALA 130
0.0068
GLY 131
0.0095
ALA 132
0.0080
THR 133
0.0094
SER 134
0.0074
LEU 135
0.0104
LEU 136
0.0100
PHE 137
0.0128
VAL 138
0.0148
TYR 139
0.0091
SER 140
0.0069
LEU 141
0.0041
ASP 142
0.0044
TYR 143
0.0059
ALA 144
0.0094
ARG 145
0.0127
THR 146
0.0150
ARG 147
0.0146
LEU 148
0.0133
ALA 149
0.0216
ASN 150
0.0225
ASP 151
0.0314
ALA 152
0.0292
LYS 153
0.0294
SER 154
0.0105
ALA 155
0.0177
LYS 156
0.0070
GLY 157
0.0427
GLY 158
0.0439
GLY 159
0.1807
ALA 160
0.0347
ARG 161
0.0198
GLN 162
0.0199
PHE 163
0.0315
ASN 164
0.0688
GLY 165
0.0227
LEU 166
0.0136
ILE 167
0.0346
ASP 168
0.0314
VAL 169
0.0173
TYR 170
0.0195
ARG 171
0.0285
LYS 172
0.0158
THR 173
0.0078
LEU 174
0.0081
ALA 175
0.0250
SER 176
0.0316
ASP 177
0.0224
GLY 178
0.0216
ILE 179
0.0154
ALA 180
0.0126
GLY 181
0.0126
LEU 182
0.0121
TYR 183
0.0104
ARG 184
0.0123
GLY 185
0.0273
PHE 186
0.0198
GLY 187
0.0178
PRO 188
0.0127
SER 189
0.0156
VAL 190
0.0065
ALA 191
0.0115
GLY 192
0.0176
ILE 193
0.0184
VAL 194
0.0187
VAL 195
0.0180
TYR 196
0.0159
ARG 197
0.0121
GLY 198
0.0122
LEU 199
0.0102
TYR 200
0.0093
PHE 201
0.0081
GLY 202
0.0085
MET 203
0.0083
TYR 204
0.0086
ASP 205
0.0078
SER 206
0.0064
ILE 207
0.0039
LYS 208
0.0054
PRO 209
0.0091
VAL 210
0.0089
VAL 211
0.0071
LEU 212
0.0057
VAL 213
0.0091
GLY 214
0.0128
PRO 215
0.0176
LEU 216
0.0181
ALA 217
0.0163
ASN 218
0.0187
ASN 219
0.0168
PHE 220
0.0116
LEU 221
0.0192
ALA 222
0.0186
SER 223
0.0101
PHE 224
0.0074
LEU 225
0.0086
LEU 226
0.0112
GLY 227
0.0130
TRP 228
0.0082
CYS 229
0.0148
VAL 230
0.0122
THR 231
0.0118
THR 232
0.0161
GLY 233
0.0216
ALA 234
0.0123
GLY 235
0.0077
ILE 236
0.0098
ALA 237
0.0152
SER 238
0.0181
TYR 239
0.0063
PRO 240
0.0067
LEU 241
0.0051
ASP 242
0.0096
THR 243
0.0107
VAL 244
0.0081
ARG 245
0.0175
ARG 246
0.0169
ARG 247
0.0073
MET 248
0.0059
MET 249
0.0077
MET 250
0.0229
THR 251
0.0334
SER 252
0.0060
LYS 257
0.0111
TYR 258
0.0076
LYS 259
0.0092
SER 260
0.0122
SER 261
0.0099
ILE 262
0.0096
ASP 263
0.0079
ALA 264
0.0048
PHE 265
0.0099
ARG 266
0.0092
GLN 267
0.0071
ILE 268
0.0054
ILE 269
0.0065
ALA 270
0.0155
LYS 271
0.0170
GLU 272
0.0105
GLY 273
0.0095
VAL 274
0.0090
LYS 275
0.0172
SER 276
0.0186
LEU 277
0.0106
PHE 278
0.0112
LYS 279
0.0231
GLY 280
0.0278
ALA 281
0.0173
GLY 282
0.0312
ALA 283
0.0178
ASN 284
0.0199
ILE 285
0.0211
LEU 286
0.0256
ARG 287
0.0109
GLY 288
0.0126
VAL 289
0.0121
ALA 290
0.0073
GLY 291
0.0086
ALA 292
0.0089
GLY 293
0.0083
VAL 294
0.0084
LEU 295
0.0064
SER 296
0.0056
ILE 297
0.0101
TYR 298
0.0087
ASP 299
0.0065
GLN 300
0.0037
LEU 301
0.0089
LYS 302
0.0086
ILE 303
0.0079
LEU 304
0.0137
LEU 305
0.0117
PHE 306
0.0171
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.