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 = 0.0703
GLY 11
0.0254
MET 12
0.0224
PRO 13
0.0201
PRO 14
0.0151
PHE 15
0.0139
VAL 16
0.0162
VAL 17
0.0136
ASP 18
0.0094
PHE 19
0.0116
LEU 20
0.0143
MET 21
0.0111
GLY 22
0.0095
GLY 23
0.0132
VAL 24
0.0152
SER 25
0.0131
ALA 26
0.0136
ALA 27
0.0167
VAL 28
0.0174
SER 29
0.0162
LYS 30
0.0178
THR 31
0.0178
ALA 32
0.0169
ALA 33
0.0185
ALA 34
0.0195
PRO 35
0.0176
ILE 36
0.0231
GLU 37
0.0308
ARG 38
0.0210
ILE 39
0.0237
LYS 40
0.0384
LEU 41
0.0355
LEU 42
0.0196
VAL 43
0.0334
GLN 44
0.0452
ASN 45
0.0320
GLN 46
0.0160
ASP 47
0.0191
GLU 48
0.0218
MET 49
0.0139
ILE 50
0.0130
LYS 51
0.0148
ALA 52
0.0358
GLY 53
0.0389
ARG 54
0.0350
LEU 55
0.0279
ASP 56
0.0449
ARG 57
0.0476
ARG 58
0.0438
TYR 59
0.0484
ASN 60
0.0703
GLY 61
0.0660
ILE 62
0.0551
ILE 63
0.0604
ASP 64
0.0581
CYS 65
0.0371
PHE 66
0.0354
ARG 67
0.0504
ARG 68
0.0450
THR 69
0.0265
THR 70
0.0300
ALA 71
0.0485
ASP 72
0.0502
GLU 73
0.0395
GLY 74
0.0342
LEU 75
0.0199
MET 76
0.0166
ALA 77
0.0130
LEU 78
0.0038
TRP 79
0.0148
ARG 80
0.0194
GLY 81
0.0211
ASN 82
0.0198
THR 83
0.0177
ALA 84
0.0174
ASN 85
0.0179
VAL 86
0.0170
ILE 87
0.0160
ARG 88
0.0140
TYR 89
0.0141
PHE 90
0.0145
PRO 91
0.0125
THR 92
0.0099
GLN 93
0.0090
ALA 94
0.0101
LEU 95
0.0090
ASN 96
0.0052
PHE 97
0.0047
ALA 98
0.0082
PHE 99
0.0082
ARG 100
0.0051
ASP 101
0.0073
LYS 102
0.0118
PHE 103
0.0124
LYS 104
0.0117
ALA 105
0.0153
MET 106
0.0190
PHE 107
0.0201
GLY 108
0.0201
TYR 109
0.0221
LYS 110
0.0236
LYS 111
0.0250
ASP 112
0.0303
LYS 113
0.0317
ASP 114
0.0305
GLY 115
0.0305
TYR 116
0.0270
ALA 117
0.0265
LYS 118
0.0253
TRP 119
0.0213
MET 120
0.0187
ALA 121
0.0184
GLY 122
0.0166
ASN 123
0.0116
LEU 124
0.0107
ALA 125
0.0116
SER 126
0.0090
GLY 127
0.0043
GLY 128
0.0044
ALA 129
0.0070
ALA 130
0.0051
GLY 131
0.0030
ALA 132
0.0045
THR 133
0.0073
SER 134
0.0076
LEU 135
0.0072
LEU 136
0.0081
PHE 137
0.0104
VAL 138
0.0111
TYR 139
0.0101
SER 140
0.0089
LEU 141
0.0094
ASP 142
0.0107
TYR 143
0.0089
ALA 144
0.0044
ARG 145
0.0064
THR 146
0.0119
ARG 147
0.0121
LEU 148
0.0107
ALA 149
0.0134
ASN 150
0.0217
ASP 151
0.0223
ALA 152
0.0196
LYS 153
0.0250
SER 154
0.0338
ALA 155
0.0335
LYS 156
0.0264
GLY 157
0.0407
GLY 158
0.0492
GLY 159
0.0464
ALA 160
0.0448
ARG 161
0.0327
GLN 162
0.0273
PHE 163
0.0209
ASN 164
0.0232
GLY 165
0.0153
LEU 166
0.0088
ILE 167
0.0144
ASP 168
0.0164
VAL 169
0.0088
TYR 170
0.0073
ARG 171
0.0131
LYS 172
0.0129
THR 173
0.0063
LEU 174
0.0059
ALA 175
0.0094
SER 176
0.0076
ASP 177
0.0039
GLY 178
0.0045
ILE 179
0.0070
ALA 180
0.0086
GLY 181
0.0060
LEU 182
0.0062
TYR 183
0.0092
ARG 184
0.0095
GLY 185
0.0075
PHE 186
0.0069
GLY 187
0.0036
PRO 188
0.0027
SER 189
0.0047
VAL 190
0.0032
ALA 191
0.0009
GLY 192
0.0033
ILE 193
0.0025
VAL 194
0.0019
VAL 195
0.0044
TYR 196
0.0047
ARG 197
0.0030
GLY 198
0.0056
LEU 199
0.0081
TYR 200
0.0067
PHE 201
0.0054
GLY 202
0.0093
MET 203
0.0125
TYR 204
0.0108
ASP 205
0.0105
SER 206
0.0156
ILE 207
0.0178
LYS 208
0.0153
PRO 209
0.0177
VAL 210
0.0227
VAL 211
0.0234
LEU 212
0.0202
VAL 213
0.0227
GLY 214
0.0240
PRO 215
0.0230
LEU 216
0.0209
ALA 217
0.0165
ASN 218
0.0137
ASN 219
0.0177
PHE 220
0.0169
LEU 221
0.0214
ALA 222
0.0204
SER 223
0.0149
PHE 224
0.0161
LEU 225
0.0194
LEU 226
0.0168
GLY 227
0.0125
TRP 228
0.0152
CYS 229
0.0162
VAL 230
0.0125
THR 231
0.0101
THR 232
0.0128
GLY 233
0.0133
ALA 234
0.0098
GLY 235
0.0094
ILE 236
0.0122
ALA 237
0.0108
SER 238
0.0078
TYR 239
0.0102
PRO 240
0.0109
LEU 241
0.0072
ASP 242
0.0090
THR 243
0.0126
VAL 244
0.0104
ARG 245
0.0084
ARG 246
0.0129
ARG 247
0.0149
MET 248
0.0114
MET 249
0.0120
MET 250
0.0147
THR 251
0.0141
SER 252
0.0083
LYS 257
0.0182
TYR 258
0.0143
LYS 259
0.0100
SER 260
0.0068
SER 261
0.0077
ILE 262
0.0120
ASP 263
0.0146
ALA 264
0.0146
PHE 265
0.0158
ARG 266
0.0205
GLN 267
0.0223
ILE 268
0.0222
ILE 269
0.0244
ALA 270
0.0289
LYS 271
0.0304
GLU 272
0.0295
GLY 273
0.0285
VAL 274
0.0245
LYS 275
0.0248
SER 276
0.0238
LEU 277
0.0181
PHE 278
0.0179
LYS 279
0.0210
GLY 280
0.0202
ALA 281
0.0154
GLY 282
0.0175
ALA 283
0.0158
ASN 284
0.0142
ILE 285
0.0149
LEU 286
0.0176
ARG 287
0.0163
GLY 288
0.0145
VAL 289
0.0159
ALA 290
0.0154
GLY 291
0.0118
ALA 292
0.0125
GLY 293
0.0137
VAL 294
0.0112
LEU 295
0.0082
SER 296
0.0107
ILE 297
0.0115
TYR 298
0.0078
ASP 299
0.0056
GLN 300
0.0091
LEU 301
0.0095
LYS 302
0.0055
ILE 303
0.0046
LEU 304
0.0088
LEU 305
0.0093
PHE 306
0.0064
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.