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 = 0.1008
GLY 11
0.0152
MET 12
0.0089
PRO 13
0.0066
PRO 14
0.0082
PHE 15
0.0066
VAL 16
0.0039
VAL 17
0.0062
ASP 18
0.0061
PHE 19
0.0056
LEU 20
0.0057
MET 21
0.0073
GLY 22
0.0061
GLY 23
0.0053
VAL 24
0.0070
SER 25
0.0072
ALA 26
0.0051
ALA 27
0.0068
VAL 28
0.0089
SER 29
0.0069
LYS 30
0.0059
THR 31
0.0122
ALA 32
0.0124
ALA 33
0.0103
ALA 34
0.0153
PRO 35
0.0163
ILE 36
0.0146
GLU 37
0.0194
ARG 38
0.0199
ILE 39
0.0196
LYS 40
0.0215
LEU 41
0.0249
LEU 42
0.0217
VAL 43
0.0228
GLN 44
0.0255
ASN 45
0.0234
GLN 46
0.0212
ASP 47
0.0265
GLU 48
0.0260
MET 49
0.0216
ILE 50
0.0250
LYS 51
0.0334
ALA 52
0.0316
GLY 53
0.0300
ARG 54
0.0250
LEU 55
0.0212
ASP 56
0.0223
ARG 57
0.0217
ARG 58
0.0230
TYR 59
0.0216
ASN 60
0.0224
GLY 61
0.0210
ILE 62
0.0209
ILE 63
0.0174
ASP 64
0.0179
CYS 65
0.0193
PHE 66
0.0168
ARG 67
0.0140
ARG 68
0.0167
THR 69
0.0195
THR 70
0.0175
ALA 71
0.0157
ASP 72
0.0208
GLU 73
0.0264
GLY 74
0.0234
LEU 75
0.0208
MET 76
0.0242
ALA 77
0.0242
LEU 78
0.0205
TRP 79
0.0213
ARG 80
0.0246
GLY 81
0.0225
ASN 82
0.0171
THR 83
0.0161
ALA 84
0.0113
ASN 85
0.0076
VAL 86
0.0061
ILE 87
0.0036
ARG 88
0.0028
TYR 89
0.0011
PHE 90
0.0030
PRO 91
0.0046
THR 92
0.0047
GLN 93
0.0055
ALA 94
0.0053
LEU 95
0.0071
ASN 96
0.0074
PHE 97
0.0067
ALA 98
0.0068
PHE 99
0.0077
ARG 100
0.0066
ASP 101
0.0070
LYS 102
0.0083
PHE 103
0.0049
LYS 104
0.0091
ALA 105
0.0203
MET 106
0.0137
PHE 107
0.0234
GLY 108
0.0348
TYR 109
0.0504
LYS 110
0.0673
LYS 111
0.0632
ASP 112
0.0939
LYS 113
0.1008
ASP 114
0.0867
GLY 115
0.0795
TYR 116
0.0548
ALA 117
0.0551
LYS 118
0.0577
TRP 119
0.0384
MET 120
0.0255
ALA 121
0.0316
GLY 122
0.0222
ASN 123
0.0075
LEU 124
0.0112
ALA 125
0.0125
SER 126
0.0051
GLY 127
0.0082
GLY 128
0.0093
ALA 129
0.0069
ALA 130
0.0077
GLY 131
0.0090
ALA 132
0.0089
THR 133
0.0088
SER 134
0.0088
LEU 135
0.0104
LEU 136
0.0102
PHE 137
0.0114
VAL 138
0.0119
TYR 139
0.0127
SER 140
0.0131
LEU 141
0.0145
ASP 142
0.0145
TYR 143
0.0136
ALA 144
0.0148
ARG 145
0.0150
THR 146
0.0150
ARG 147
0.0136
LEU 148
0.0164
ALA 149
0.0204
ASN 150
0.0181
ASP 151
0.0137
ALA 152
0.0199
LYS 153
0.0259
SER 154
0.0226
ALA 155
0.0182
LYS 156
0.0285
GLY 157
0.0332
GLY 158
0.0257
GLY 159
0.0242
ALA 160
0.0225
ARG 161
0.0186
GLN 162
0.0236
PHE 163
0.0256
ASN 164
0.0323
GLY 165
0.0301
LEU 166
0.0260
ILE 167
0.0337
ASP 168
0.0326
VAL 169
0.0234
TYR 170
0.0243
ARG 171
0.0335
LYS 172
0.0331
THR 173
0.0262
LEU 174
0.0278
ALA 175
0.0367
SER 176
0.0373
ASP 177
0.0310
GLY 178
0.0265
ILE 179
0.0190
ALA 180
0.0205
GLY 181
0.0196
LEU 182
0.0143
TYR 183
0.0120
ARG 184
0.0140
GLY 185
0.0135
PHE 186
0.0124
GLY 187
0.0128
PRO 188
0.0137
SER 189
0.0127
VAL 190
0.0113
ALA 191
0.0111
GLY 192
0.0103
ILE 193
0.0106
VAL 194
0.0100
VAL 195
0.0102
TYR 196
0.0101
ARG 197
0.0093
GLY 198
0.0091
LEU 199
0.0089
TYR 200
0.0088
PHE 201
0.0066
GLY 202
0.0055
MET 203
0.0071
TYR 204
0.0065
ASP 205
0.0046
SER 206
0.0039
ILE 207
0.0072
LYS 208
0.0116
PRO 209
0.0196
VAL 210
0.0155
VAL 211
0.0233
LEU 212
0.0252
VAL 213
0.0369
GLY 214
0.0475
PRO 215
0.0434
LEU 216
0.0324
ALA 217
0.0299
ASN 218
0.0231
ASN 219
0.0207
PHE 220
0.0149
LEU 221
0.0180
ALA 222
0.0189
SER 223
0.0122
PHE 224
0.0119
LEU 225
0.0151
LEU 226
0.0128
GLY 227
0.0103
TRP 228
0.0122
CYS 229
0.0125
VAL 230
0.0104
THR 231
0.0102
THR 232
0.0115
GLY 233
0.0105
ALA 234
0.0105
GLY 235
0.0102
ILE 236
0.0089
ALA 237
0.0096
SER 238
0.0104
TYR 239
0.0089
PRO 240
0.0104
LEU 241
0.0114
ASP 242
0.0125
THR 243
0.0113
VAL 244
0.0146
ARG 245
0.0157
ARG 246
0.0174
ARG 247
0.0164
MET 248
0.0206
MET 249
0.0210
MET 250
0.0253
THR 251
0.0247
SER 252
0.0286
LYS 257
0.0262
TYR 258
0.0277
LYS 259
0.0350
SER 260
0.0331
SER 261
0.0250
ILE 262
0.0289
ASP 263
0.0304
ALA 264
0.0234
PHE 265
0.0231
ARG 266
0.0286
GLN 267
0.0255
ILE 268
0.0194
ILE 269
0.0239
ALA 270
0.0287
LYS 271
0.0237
GLU 272
0.0200
GLY 273
0.0242
VAL 274
0.0224
LYS 275
0.0189
SER 276
0.0137
LEU 277
0.0106
PHE 278
0.0083
LYS 279
0.0100
GLY 280
0.0100
ALA 281
0.0075
GLY 282
0.0094
ALA 283
0.0109
ASN 284
0.0109
ILE 285
0.0126
LEU 286
0.0113
ARG 287
0.0121
GLY 288
0.0108
VAL 289
0.0099
ALA 290
0.0076
GLY 291
0.0086
ALA 292
0.0092
GLY 293
0.0079
VAL 294
0.0069
LEU 295
0.0077
SER 296
0.0090
ILE 297
0.0080
TYR 298
0.0078
ASP 299
0.0104
GLN 300
0.0108
LEU 301
0.0108
LYS 302
0.0133
ILE 303
0.0177
LEU 304
0.0178
LEU 305
0.0184
PHE 306
0.0220
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.