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 = 0.0681
GLY 11
0.0327
MET 12
0.0236
PRO 13
0.0367
PRO 14
0.0393
PHE 15
0.0127
VAL 16
0.0168
VAL 17
0.0181
ASP 18
0.0114
PHE 19
0.0117
LEU 20
0.0173
MET 21
0.0205
GLY 22
0.0173
GLY 23
0.0082
VAL 24
0.0199
SER 25
0.0157
ALA 26
0.0067
ALA 27
0.0155
VAL 28
0.0227
SER 29
0.0097
LYS 30
0.0095
THR 31
0.0166
ALA 32
0.0146
ALA 33
0.0092
ALA 34
0.0040
PRO 35
0.0166
ILE 36
0.0090
GLU 37
0.0014
ARG 38
0.0161
ILE 39
0.0100
LYS 40
0.0100
LEU 41
0.0036
LEU 42
0.0081
VAL 43
0.0084
GLN 44
0.0089
ASN 45
0.0077
GLN 46
0.0089
ASP 47
0.0163
GLU 48
0.0100
MET 49
0.0047
ILE 50
0.0048
LYS 51
0.0066
ALA 52
0.0095
GLY 53
0.0133
ARG 54
0.0139
LEU 55
0.0079
ASP 56
0.0187
ARG 57
0.0056
ARG 58
0.0084
TYR 59
0.0058
ASN 60
0.0089
GLY 61
0.0174
ILE 62
0.0160
ILE 63
0.0140
ASP 64
0.0058
CYS 65
0.0063
PHE 66
0.0069
ARG 67
0.0073
ARG 68
0.0097
THR 69
0.0144
THR 70
0.0172
ALA 71
0.0216
ASP 72
0.0127
GLU 73
0.0184
GLY 74
0.0331
LEU 75
0.0270
MET 76
0.0083
ALA 77
0.0166
LEU 78
0.0216
TRP 79
0.0150
ARG 80
0.0238
GLY 81
0.0328
ASN 82
0.0116
THR 83
0.0162
ALA 84
0.0214
ASN 85
0.0147
VAL 86
0.0133
ILE 87
0.0168
ARG 88
0.0131
TYR 89
0.0108
PHE 90
0.0082
PRO 91
0.0107
THR 92
0.0130
GLN 93
0.0137
ALA 94
0.0093
LEU 95
0.0051
ASN 96
0.0055
PHE 97
0.0085
ALA 98
0.0083
PHE 99
0.0099
ARG 100
0.0084
ASP 101
0.0214
LYS 102
0.0322
PHE 103
0.0211
LYS 104
0.0219
ALA 105
0.0637
MET 106
0.0267
PHE 107
0.0445
GLY 108
0.0561
TYR 109
0.0215
LYS 110
0.0265
LYS 111
0.0184
ASP 112
0.0681
LYS 113
0.0652
ASP 114
0.0445
GLY 115
0.0681
TYR 116
0.0334
ALA 117
0.0230
LYS 118
0.0376
TRP 119
0.0203
MET 120
0.0290
ALA 121
0.0461
GLY 122
0.0287
ASN 123
0.0259
LEU 124
0.0337
ALA 125
0.0384
SER 126
0.0218
GLY 127
0.0145
GLY 128
0.0115
ALA 129
0.0111
ALA 130
0.0043
GLY 131
0.0028
ALA 132
0.0032
THR 133
0.0012
SER 134
0.0013
LEU 135
0.0091
LEU 136
0.0119
PHE 137
0.0104
VAL 138
0.0109
TYR 139
0.0096
SER 140
0.0065
LEU 141
0.0079
ASP 142
0.0089
TYR 143
0.0102
ALA 144
0.0076
ARG 145
0.0073
THR 146
0.0102
ARG 147
0.0035
LEU 148
0.0066
ALA 149
0.0130
ASN 150
0.0023
ASP 151
0.0174
ALA 152
0.0177
LYS 153
0.0046
SER 154
0.0083
ALA 155
0.0034
LYS 156
0.0061
GLY 157
0.0140
GLY 158
0.0252
GLY 159
0.0604
ALA 160
0.0582
ARG 161
0.0088
GLN 162
0.0261
PHE 163
0.0136
ASN 164
0.0202
GLY 165
0.0144
LEU 166
0.0085
ILE 167
0.0168
ASP 168
0.0118
VAL 169
0.0071
TYR 170
0.0088
ARG 171
0.0035
LYS 172
0.0066
THR 173
0.0083
LEU 174
0.0100
ALA 175
0.0184
SER 176
0.0170
ASP 177
0.0203
GLY 178
0.0156
ILE 179
0.0274
ALA 180
0.0183
GLY 181
0.0120
LEU 182
0.0109
TYR 183
0.0081
ARG 184
0.0092
GLY 185
0.0097
PHE 186
0.0108
GLY 187
0.0071
PRO 188
0.0046
SER 189
0.0026
VAL 190
0.0015
ALA 191
0.0166
GLY 192
0.0205
ILE 193
0.0125
VAL 194
0.0125
VAL 195
0.0155
TYR 196
0.0058
ARG 197
0.0036
GLY 198
0.0169
LEU 199
0.0147
TYR 200
0.0092
PHE 201
0.0157
GLY 202
0.0256
MET 203
0.0208
TYR 204
0.0217
ASP 205
0.0267
SER 206
0.0310
ILE 207
0.0275
LYS 208
0.0329
PRO 209
0.0378
VAL 210
0.0160
VAL 211
0.0166
LEU 212
0.0161
VAL 213
0.0329
GLY 214
0.0531
PRO 215
0.0391
LEU 216
0.0257
ALA 217
0.0354
ASN 218
0.0394
ASN 219
0.0264
PHE 220
0.0144
LEU 221
0.0257
ALA 222
0.0225
SER 223
0.0179
PHE 224
0.0196
LEU 225
0.0239
LEU 226
0.0288
GLY 227
0.0262
TRP 228
0.0223
CYS 229
0.0222
VAL 230
0.0228
THR 231
0.0197
THR 232
0.0180
GLY 233
0.0181
ALA 234
0.0126
GLY 235
0.0151
ILE 236
0.0167
ALA 237
0.0151
SER 238
0.0130
TYR 239
0.0104
PRO 240
0.0119
LEU 241
0.0117
ASP 242
0.0113
THR 243
0.0103
VAL 244
0.0077
ARG 245
0.0050
ARG 246
0.0057
ARG 247
0.0062
MET 248
0.0037
MET 249
0.0238
MET 250
0.0416
THR 251
0.0475
SER 252
0.0326
LYS 257
0.0175
TYR 258
0.0180
LYS 259
0.0104
SER 260
0.0325
SER 261
0.0103
ILE 262
0.0136
ASP 263
0.0165
ALA 264
0.0144
PHE 265
0.0129
ARG 266
0.0168
GLN 267
0.0176
ILE 268
0.0079
ILE 269
0.0033
ALA 270
0.0284
LYS 271
0.0329
GLU 272
0.0329
GLY 273
0.0171
VAL 274
0.0148
LYS 275
0.0147
SER 276
0.0086
LEU 277
0.0078
PHE 278
0.0086
LYS 279
0.0110
GLY 280
0.0125
ALA 281
0.0106
GLY 282
0.0163
ALA 283
0.0065
ASN 284
0.0098
ILE 285
0.0099
LEU 286
0.0210
ARG 287
0.0123
GLY 288
0.0074
VAL 289
0.0062
ALA 290
0.0083
GLY 291
0.0150
ALA 292
0.0176
GLY 293
0.0132
VAL 294
0.0148
LEU 295
0.0142
SER 296
0.0130
ILE 297
0.0200
TYR 298
0.0199
ASP 299
0.0225
GLN 300
0.0210
LEU 301
0.0342
LYS 302
0.0287
ILE 303
0.0131
LEU 304
0.0258
LEU 305
0.0257
PHE 306
0.0142
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.