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 = 0.1531
GLY 11
0.1531
MET 12
0.0611
PRO 13
0.0377
PRO 14
0.0147
PHE 15
0.0102
VAL 16
0.0111
VAL 17
0.0031
ASP 18
0.0051
PHE 19
0.0096
LEU 20
0.0128
MET 21
0.0107
GLY 22
0.0070
GLY 23
0.0099
VAL 24
0.0139
SER 25
0.0115
ALA 26
0.0077
ALA 27
0.0095
VAL 28
0.0140
SER 29
0.0144
LYS 30
0.0110
THR 31
0.0136
ALA 32
0.0187
ALA 33
0.0164
ALA 34
0.0134
PRO 35
0.0126
ILE 36
0.0143
GLU 37
0.0135
ARG 38
0.0097
ILE 39
0.0078
LYS 40
0.0088
LEU 41
0.0078
LEU 42
0.0042
VAL 43
0.0024
GLN 44
0.0060
ASN 45
0.0029
GLN 46
0.0020
ASP 47
0.0033
GLU 48
0.0112
MET 49
0.0034
ILE 50
0.0095
LYS 51
0.0325
ALA 52
0.0202
GLY 53
0.0081
ARG 54
0.0145
LEU 55
0.0151
ASP 56
0.0251
ARG 57
0.0069
ARG 58
0.0052
TYR 59
0.0060
ASN 60
0.0099
GLY 61
0.0081
ILE 62
0.0062
ILE 63
0.0105
ASP 64
0.0112
CYS 65
0.0080
PHE 66
0.0107
ARG 67
0.0151
ARG 68
0.0131
THR 69
0.0129
THR 70
0.0162
ALA 71
0.0206
ASP 72
0.0257
GLU 73
0.0258
GLY 74
0.0246
LEU 75
0.0193
MET 76
0.0205
ALA 77
0.0143
LEU 78
0.0110
TRP 79
0.0103
ARG 80
0.0070
GLY 81
0.0061
ASN 82
0.0016
THR 83
0.0083
ALA 84
0.0102
ASN 85
0.0048
VAL 86
0.0046
ILE 87
0.0078
ARG 88
0.0068
TYR 89
0.0042
PHE 90
0.0076
PRO 91
0.0084
THR 92
0.0056
GLN 93
0.0057
ALA 94
0.0079
LEU 95
0.0077
ASN 96
0.0057
PHE 97
0.0080
ALA 98
0.0087
PHE 99
0.0075
ARG 100
0.0060
ASP 101
0.0091
LYS 102
0.0110
PHE 103
0.0132
LYS 104
0.0114
ALA 105
0.0250
MET 106
0.0291
PHE 107
0.0232
GLY 108
0.0238
TYR 109
0.0121
LYS 110
0.0160
LYS 111
0.0164
ASP 112
0.0299
LYS 113
0.0219
ASP 114
0.0096
GLY 115
0.0218
TYR 116
0.0194
ALA 117
0.0229
LYS 118
0.0152
TRP 119
0.0094
MET 120
0.0136
ALA 121
0.0171
GLY 122
0.0112
ASN 123
0.0087
LEU 124
0.0120
ALA 125
0.0144
SER 126
0.0095
GLY 127
0.0071
GLY 128
0.0108
ALA 129
0.0122
ALA 130
0.0076
GLY 131
0.0080
ALA 132
0.0115
THR 133
0.0121
SER 134
0.0085
LEU 135
0.0104
LEU 136
0.0120
PHE 137
0.0114
VAL 138
0.0088
TYR 139
0.0102
SER 140
0.0085
LEU 141
0.0089
ASP 142
0.0120
TYR 143
0.0160
ALA 144
0.0141
ARG 145
0.0127
THR 146
0.0184
ARG 147
0.0194
LEU 148
0.0174
ALA 149
0.0174
ASN 150
0.0140
ASP 151
0.0138
ALA 152
0.0130
LYS 153
0.0143
SER 154
0.0099
ALA 155
0.0116
LYS 156
0.0092
GLY 157
0.0368
GLY 158
0.0540
GLY 159
0.0196
ALA 160
0.0207
ARG 161
0.0155
GLN 162
0.0203
PHE 163
0.0185
ASN 164
0.0172
GLY 165
0.0138
LEU 166
0.0148
ILE 167
0.0168
ASP 168
0.0167
VAL 169
0.0165
TYR 170
0.0135
ARG 171
0.0155
LYS 172
0.0187
THR 173
0.0192
LEU 174
0.0153
ALA 175
0.0280
SER 176
0.0337
ASP 177
0.0223
GLY 178
0.0146
ILE 179
0.0058
ALA 180
0.0107
GLY 181
0.0144
LEU 182
0.0111
TYR 183
0.0091
ARG 184
0.0125
GLY 185
0.0100
PHE 186
0.0095
GLY 187
0.0052
PRO 188
0.0080
SER 189
0.0093
VAL 190
0.0099
ALA 191
0.0091
GLY 192
0.0093
ILE 193
0.0101
VAL 194
0.0107
VAL 195
0.0104
TYR 196
0.0095
ARG 197
0.0089
GLY 198
0.0096
LEU 199
0.0108
TYR 200
0.0103
PHE 201
0.0093
GLY 202
0.0087
MET 203
0.0095
TYR 204
0.0120
ASP 205
0.0120
SER 206
0.0096
ILE 207
0.0067
LYS 208
0.0121
PRO 209
0.0398
VAL 210
0.0419
VAL 211
0.0434
LEU 212
0.0364
VAL 213
0.0823
GLY 214
0.0899
PRO 215
0.0514
LEU 216
0.0318
ALA 217
0.0546
ASN 218
0.0615
ASN 219
0.0387
PHE 220
0.0369
LEU 221
0.0363
ALA 222
0.0201
SER 223
0.0214
PHE 224
0.0257
LEU 225
0.0256
LEU 226
0.0160
GLY 227
0.0167
TRP 228
0.0220
CYS 229
0.0200
VAL 230
0.0147
THR 231
0.0138
THR 232
0.0169
GLY 233
0.0164
ALA 234
0.0119
GLY 235
0.0080
ILE 236
0.0089
ALA 237
0.0113
SER 238
0.0090
TYR 239
0.0110
PRO 240
0.0114
LEU 241
0.0117
ASP 242
0.0131
THR 243
0.0150
VAL 244
0.0147
ARG 245
0.0125
ARG 246
0.0167
ARG 247
0.0146
MET 248
0.0130
MET 249
0.0130
MET 250
0.0173
THR 251
0.0196
SER 252
0.0235
LYS 257
0.0209
TYR 258
0.0168
LYS 259
0.0166
SER 260
0.0147
SER 261
0.0142
ILE 262
0.0172
ASP 263
0.0173
ALA 264
0.0171
PHE 265
0.0200
ARG 266
0.0229
GLN 267
0.0216
ILE 268
0.0197
ILE 269
0.0261
ALA 270
0.0290
LYS 271
0.0243
GLU 272
0.0205
GLY 273
0.0227
VAL 274
0.0250
LYS 275
0.0224
SER 276
0.0163
LEU 277
0.0149
PHE 278
0.0162
LYS 279
0.0151
GLY 280
0.0180
ALA 281
0.0070
GLY 282
0.0100
ALA 283
0.0099
ASN 284
0.0110
ILE 285
0.0161
LEU 286
0.0151
ARG 287
0.0117
GLY 288
0.0157
VAL 289
0.0200
ALA 290
0.0168
GLY 291
0.0156
ALA 292
0.0193
GLY 293
0.0208
VAL 294
0.0157
LEU 295
0.0180
SER 296
0.0226
ILE 297
0.0177
TYR 298
0.0161
ASP 299
0.0229
GLN 300
0.0214
LEU 301
0.0171
LYS 302
0.0323
ILE 303
0.0467
LEU 304
0.0500
LEU 305
0.0722
PHE 306
0.0955
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.