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 = 0.0586
THR 23
0.0221
HIS 24
0.0283
PRO 25
0.0180
GLY 26
0.0200
LYS 27
0.0212
ALA 28
0.0185
ILE 29
0.0099
LEU 30
0.0117
ALA 31
0.0137
GLY 32
0.0113
GLY 33
0.0108
LEU 34
0.0115
ALA 35
0.0135
GLY 36
0.0140
GLY 37
0.0134
ILE 38
0.0155
GLU 39
0.0198
ILE 40
0.0143
CYS 41
0.0163
ILE 42
0.0199
THR 43
0.0200
PHE 44
0.0142
PRO 45
0.0172
THR 46
0.0180
GLU 47
0.0132
TYR 48
0.0120
VAL 49
0.0136
LYS 50
0.0132
THR 51
0.0113
GLN 52
0.0109
LEU 53
0.0100
GLN 54
0.0108
LEU 55
0.0070
ASP 56
0.0042
GLU 57
0.0173
ARG 58
0.0097
SER 59
0.0447
HIS 60
0.0447
PRO 61
0.0422
PRO 62
0.0234
ARG 63
0.0093
TYR 64
0.0062
ARG 65
0.0142
GLY 66
0.0271
ILE 67
0.0069
GLY 68
0.0077
ASP 69
0.0098
CYS 70
0.0074
VAL 71
0.0107
ARG 72
0.0096
GLN 73
0.0073
THR 74
0.0106
VAL 75
0.0145
ARG 76
0.0143
SER 77
0.0151
HIS 78
0.0156
GLY 79
0.0134
VAL 80
0.0144
LEU 81
0.0169
GLY 82
0.0117
LEU 83
0.0126
TYR 84
0.0109
ARG 85
0.0050
GLY 86
0.0049
LEU 87
0.0029
SER 88
0.0088
SER 89
0.0103
LEU 90
0.0094
LEU 91
0.0130
TYR 92
0.0184
GLY 93
0.0140
SER 94
0.0110
ILE 95
0.0135
PRO 96
0.0146
LYS 97
0.0151
ALA 98
0.0149
ALA 99
0.0175
VAL 100
0.0145
ARG 101
0.0124
PHE 102
0.0120
GLY 103
0.0148
MET 104
0.0107
PHE 105
0.0151
GLU 106
0.0137
PHE 107
0.0128
LEU 108
0.0145
SER 109
0.0132
ASN 110
0.0099
HIS 111
0.0173
MET 112
0.0160
ARG 113
0.0058
ASP 114
0.0070
ALA 115
0.0586
GLN 116
0.0244
GLY 117
0.0117
ARG 118
0.0135
LEU 119
0.0161
ASP 120
0.0409
SER 121
0.0471
THR 122
0.0174
ARG 123
0.0125
GLY 124
0.0219
LEU 125
0.0349
LEU 126
0.0332
CYS 127
0.0301
GLY 128
0.0342
LEU 129
0.0298
GLY 130
0.0232
ALA 131
0.0160
GLY 132
0.0126
VAL 133
0.0176
ALA 134
0.0151
GLU 135
0.0122
ALA 136
0.0151
VAL 137
0.0274
VAL 138
0.0287
VAL 139
0.0204
VAL 140
0.0155
CYS 141
0.0213
PRO 142
0.0219
MET 143
0.0149
GLU 144
0.0116
THR 145
0.0147
ILE 146
0.0127
LYS 147
0.0071
VAL 148
0.0083
LYS 149
0.0095
PHE 150
0.0080
ILE 151
0.0100
HIS 152
0.0093
ASP 153
0.0115
GLN 154
0.0111
THR 155
0.0116
SER 156
0.0120
PRO 157
0.0134
ASN 158
0.0124
PRO 159
0.0112
LYS 160
0.0111
TYR 161
0.0087
ARG 162
0.0119
GLY 163
0.0110
PHE 164
0.0088
PHE 165
0.0135
HIS 166
0.0095
GLY 167
0.0094
VAL 168
0.0151
ARG 169
0.0169
GLU 170
0.0069
ILE 171
0.0084
VAL 172
0.0105
ARG 173
0.0103
GLU 174
0.0056
GLN 175
0.0013
GLY 176
0.0064
LEU 177
0.0222
LYS 178
0.0042
GLY 179
0.0118
THR 180
0.0185
TYR 181
0.0197
GLN 182
0.0202
GLY 183
0.0192
LEU 184
0.0245
THR 185
0.0281
ALA 186
0.0158
THR 187
0.0135
VAL 188
0.0150
LEU 189
0.0157
LYS 190
0.0092
GLN 191
0.0065
GLY 192
0.0138
SER 193
0.0186
ASN 194
0.0169
GLN 195
0.0220
ALA 196
0.0334
ILE 197
0.0280
ARG 198
0.0248
PHE 199
0.0374
PHE 200
0.0384
VAL 201
0.0254
MET 202
0.0186
THR 203
0.0297
SER 204
0.0255
LEU 205
0.0128
ARG 206
0.0131
ASN 207
0.0161
TRP 208
0.0122
TYR 209
0.0141
ARG 210
0.0136
GLY 211
0.0152
ASP 212
0.0354
ASN 213
0.0250
PRO 214
0.0179
ASN 215
0.0255
LYS 216
0.0128
PRO 217
0.0381
MET 218
0.0201
ASN 219
0.0423
PRO 220
0.0559
LEU 221
0.0417
ILE 222
0.0199
THR 223
0.0263
GLY 224
0.0346
VAL 225
0.0358
PHE 226
0.0197
GLY 227
0.0105
ALA 228
0.0160
ILE 229
0.0239
ALA 230
0.0171
GLY 231
0.0210
ALA 232
0.0222
ALA 233
0.0218
SER 234
0.0208
VAL 235
0.0206
PHE 236
0.0193
GLY 237
0.0136
ASN 238
0.0129
THR 239
0.0132
PRO 240
0.0114
LEU 241
0.0083
ASP 242
0.0075
VAL 243
0.0083
ILE 244
0.0057
LYS 245
0.0065
THR 246
0.0046
ARG 247
0.0052
MET 248
0.0055
GLN 249
0.0102
GLY 250
0.0079
LEU 251
0.0067
GLU 252
0.0123
ALA 253
0.0065
HIS 254
0.0174
LYS 255
0.0177
TYR 256
0.0092
ARG 257
0.0194
ASN 258
0.0138
THR 259
0.0138
TRP 260
0.0178
ASP 261
0.0068
CYS 262
0.0045
GLY 263
0.0105
LEU 264
0.0158
GLN 265
0.0149
ILE 266
0.0150
LEU 267
0.0192
LYS 268
0.0253
LYS 269
0.0205
GLU 270
0.0166
GLY 271
0.0163
LEU 272
0.0263
LYS 273
0.0242
ALA 274
0.0051
PHE 275
0.0125
TYR 276
0.0116
LYS 277
0.0120
GLY 278
0.0127
THR 279
0.0202
VAL 280
0.0258
PRO 281
0.0215
ARG 282
0.0205
LEU 283
0.0269
GLY 284
0.0306
ARG 285
0.0250
VAL 286
0.0256
CYS 287
0.0280
LEU 288
0.0317
ASP 289
0.0304
VAL 290
0.0278
ALA 291
0.0278
ILE 292
0.0269
VAL 293
0.0274
PHE 294
0.0232
VAL 295
0.0141
ILE 296
0.0127
TYR 297
0.0174
ASP 298
0.0182
GLU 299
0.0158
VAL 300
0.0132
VAL 301
0.0216
LYS 302
0.0237
LEU 303
0.0173
LEU 304
0.0166
ASN 305
0.0145
LYS 306
0.0092
VAL 307
0.0061
TRP 308
0.0137
LYS 309
0.0176
THR 310
0.0282
ASP 311
0.0323
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.