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 = 0.0436
THR 23
0.0327
HIS 24
0.0357
PRO 25
0.0282
GLY 26
0.0267
LYS 27
0.0123
ALA 28
0.0036
ILE 29
0.0095
LEU 30
0.0102
ALA 31
0.0142
GLY 32
0.0179
GLY 33
0.0167
LEU 34
0.0139
ALA 35
0.0160
GLY 36
0.0153
GLY 37
0.0163
ILE 38
0.0132
GLU 39
0.0146
ILE 40
0.0156
CYS 41
0.0175
ILE 42
0.0165
THR 43
0.0177
PHE 44
0.0168
PRO 45
0.0178
THR 46
0.0215
GLU 47
0.0180
TYR 48
0.0134
VAL 49
0.0171
LYS 50
0.0208
THR 51
0.0161
GLN 52
0.0129
LEU 53
0.0162
GLN 54
0.0185
LEU 55
0.0196
ASP 56
0.0185
GLU 57
0.0300
ARG 58
0.0349
SER 59
0.0404
HIS 60
0.0436
PRO 61
0.0414
PRO 62
0.0394
ARG 63
0.0254
TYR 64
0.0200
ARG 65
0.0245
GLY 66
0.0110
ILE 67
0.0135
GLY 68
0.0084
ASP 69
0.0085
CYS 70
0.0123
VAL 71
0.0111
ARG 72
0.0083
GLN 73
0.0118
THR 74
0.0113
VAL 75
0.0084
ARG 76
0.0120
SER 77
0.0118
HIS 78
0.0106
GLY 79
0.0123
VAL 80
0.0104
LEU 81
0.0157
GLY 82
0.0114
LEU 83
0.0098
TYR 84
0.0119
ARG 85
0.0079
GLY 86
0.0079
LEU 87
0.0167
SER 88
0.0201
SER 89
0.0173
LEU 90
0.0163
LEU 91
0.0211
TYR 92
0.0249
GLY 93
0.0225
SER 94
0.0183
ILE 95
0.0169
PRO 96
0.0266
LYS 97
0.0206
ALA 98
0.0188
ALA 99
0.0244
VAL 100
0.0255
ARG 101
0.0236
PHE 102
0.0245
GLY 103
0.0280
MET 104
0.0227
PHE 105
0.0206
GLU 106
0.0176
PHE 107
0.0038
LEU 108
0.0037
SER 109
0.0119
ASN 110
0.0202
HIS 111
0.0265
MET 112
0.0151
ARG 113
0.0166
ASP 114
0.0182
ALA 115
0.0389
GLN 116
0.0193
GLY 117
0.0120
ARG 118
0.0251
LEU 119
0.0096
ASP 120
0.0085
SER 121
0.0193
THR 122
0.0145
ARG 123
0.0017
GLY 124
0.0094
LEU 125
0.0147
LEU 126
0.0059
CYS 127
0.0134
GLY 128
0.0203
LEU 129
0.0127
GLY 130
0.0206
ALA 131
0.0243
GLY 132
0.0166
VAL 133
0.0208
ALA 134
0.0250
GLU 135
0.0218
ALA 136
0.0219
VAL 137
0.0258
VAL 138
0.0269
VAL 139
0.0223
VAL 140
0.0202
CYS 141
0.0207
PRO 142
0.0192
MET 143
0.0159
GLU 144
0.0155
THR 145
0.0138
ILE 146
0.0126
LYS 147
0.0075
VAL 148
0.0072
LYS 149
0.0104
PHE 150
0.0105
ILE 151
0.0019
HIS 152
0.0040
ASP 153
0.0129
GLN 154
0.0092
THR 155
0.0138
SER 156
0.0161
PRO 157
0.0228
ASN 158
0.0209
PRO 159
0.0156
LYS 160
0.0184
TYR 161
0.0225
ARG 162
0.0264
GLY 163
0.0228
PHE 164
0.0171
PHE 165
0.0120
HIS 166
0.0191
GLY 167
0.0208
VAL 168
0.0175
ARG 169
0.0239
GLU 170
0.0252
ILE 171
0.0202
VAL 172
0.0197
ARG 173
0.0260
GLU 174
0.0260
GLN 175
0.0198
GLY 176
0.0182
LEU 177
0.0153
LYS 178
0.0173
GLY 179
0.0167
THR 180
0.0137
TYR 181
0.0139
GLN 182
0.0173
GLY 183
0.0165
LEU 184
0.0185
THR 185
0.0204
ALA 186
0.0187
THR 187
0.0185
VAL 188
0.0196
LEU 189
0.0202
LYS 190
0.0193
GLN 191
0.0118
GLY 192
0.0088
SER 193
0.0142
ASN 194
0.0128
GLN 195
0.0094
ALA 196
0.0141
ILE 197
0.0194
ARG 198
0.0178
PHE 199
0.0227
PHE 200
0.0259
VAL 201
0.0210
MET 202
0.0189
THR 203
0.0167
SER 204
0.0131
LEU 205
0.0106
ARG 206
0.0226
ASN 207
0.0277
TRP 208
0.0220
TYR 209
0.0136
ARG 210
0.0132
GLY 211
0.0122
ASP 212
0.0229
ASN 213
0.0173
PRO 214
0.0140
ASN 215
0.0230
LYS 216
0.0269
PRO 217
0.0253
MET 218
0.0311
ASN 219
0.0191
PRO 220
0.0216
LEU 221
0.0126
ILE 222
0.0043
THR 223
0.0112
GLY 224
0.0122
VAL 225
0.0063
PHE 226
0.0088
GLY 227
0.0085
ALA 228
0.0102
ILE 229
0.0167
ALA 230
0.0163
GLY 231
0.0122
ALA 232
0.0229
ALA 233
0.0265
SER 234
0.0203
VAL 235
0.0281
PHE 236
0.0310
GLY 237
0.0274
ASN 238
0.0260
THR 239
0.0279
PRO 240
0.0246
LEU 241
0.0231
ASP 242
0.0224
VAL 243
0.0187
ILE 244
0.0149
LYS 245
0.0133
THR 246
0.0109
ARG 247
0.0086
MET 248
0.0032
GLN 249
0.0069
GLY 250
0.0058
LEU 251
0.0124
GLU 252
0.0122
ALA 253
0.0073
HIS 254
0.0105
LYS 255
0.0136
TYR 256
0.0108
ARG 257
0.0159
ASN 258
0.0180
THR 259
0.0070
TRP 260
0.0100
ASP 261
0.0061
CYS 262
0.0084
GLY 263
0.0109
LEU 264
0.0091
GLN 265
0.0144
ILE 266
0.0128
LEU 267
0.0074
LYS 268
0.0170
LYS 269
0.0193
GLU 270
0.0153
GLY 271
0.0109
LEU 272
0.0100
LYS 273
0.0154
ALA 274
0.0095
PHE 275
0.0195
TYR 276
0.0240
LYS 277
0.0182
GLY 278
0.0240
THR 279
0.0317
VAL 280
0.0311
PRO 281
0.0266
ARG 282
0.0279
LEU 283
0.0298
GLY 284
0.0301
ARG 285
0.0245
VAL 286
0.0223
CYS 287
0.0226
LEU 288
0.0199
ASP 289
0.0169
VAL 290
0.0132
ALA 291
0.0147
ILE 292
0.0114
VAL 293
0.0121
PHE 294
0.0129
VAL 295
0.0111
ILE 296
0.0088
TYR 297
0.0115
ASP 298
0.0134
GLU 299
0.0115
VAL 300
0.0088
VAL 301
0.0064
LYS 302
0.0133
LEU 303
0.0143
LEU 304
0.0135
ASN 305
0.0160
LYS 306
0.0103
VAL 307
0.0030
TRP 308
0.0118
LYS 309
0.0234
THR 310
0.0364
ASP 311
0.0355
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.