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 = 0.1160
MET 1
0.0004
GLN 2
0.0003
PRO 3
0.0002
GLN 4
0.0004
GLN 5
0.0002
LYS 6
0.0005
ALA 7
0.0005
ARG 8
0.0009
ARG 9
0.0007
TRP 10
0.0009
PHE 11
0.0007
THR 12
0.0004
ARG 13
0.0009
SER 14
0.0015
SER 15
0.0024
ALA 16
0.0018
VAL 17
0.0018
LEU 18
0.0015
ALA 19
0.0009
VAL 20
0.0009
VAL 21
0.0018
LEU 22
0.0010
ALA 23
0.0023
LEU 24
0.0034
ALA 25
0.0059
ALA 26
0.0061
GLY 27
0.0089
GLY 28
0.0099
LEU 29
0.0070
ALA 30
0.0104
ALA 31
0.0119
THR 32
0.0057
ALA 33
0.0095
ALA 34
0.0479
PRO 35
0.0142
ALA 36
0.0162
TYR 37
0.0279
ALA 38
0.0249
ASP 39
0.0096
GLN 40
0.0197
VAL 41
0.0138
GLY 42
0.0189
GLN 43
0.0199
ALA 44
0.0200
PRO 45
0.0207
THR 46
0.0287
ALA 47
0.0381
ALA 48
0.0422
ASN 49
0.0238
ILE 50
0.0160
THR 51
0.0147
GLY 52
0.0170
ASP 53
0.0195
GLY 54
0.0189
SER 55
0.0202
PHE 56
0.0178
ALA 57
0.0068
THR 58
0.0066
ALA 59
0.0065
SER 60
0.0067
ALA 61
0.0133
PRO 62
0.0212
ILE 63
0.0264
THR 64
0.0291
ASN 65
0.0371
GLN 66
0.0191
THR 67
0.0158
GLY 68
0.0179
PHE 69
0.0236
GLY 70
0.0263
GLY 71
0.0259
GLY 72
0.0232
THR 73
0.0180
VAL 74
0.0144
TYR 75
0.0099
TYR 76
0.0095
PRO 77
0.0102
THR 78
0.0100
ALA 79
0.0152
ALA 80
0.0196
GLY 81
0.0145
THR 82
0.0113
TYR 83
0.0080
PRO 84
0.0116
VAL 85
0.0116
VAL 86
0.0085
ALA 87
0.0113
VAL 88
0.0156
VAL 89
0.0176
PRO 90
0.0157
GLY 91
0.0118
PHE 92
0.0129
VAL 93
0.0174
SER 94
0.0043
THR 95
0.0109
TRP 96
0.0153
SER 97
0.0174
GLN 98
0.0211
ILE 99
0.0270
SER 100
0.0274
TRP 101
0.0333
LEU 102
0.0340
GLY 103
0.0213
PRO 104
0.0176
ARG 105
0.0186
VAL 106
0.0198
ALA 107
0.0146
SER 108
0.0153
TRP 109
0.0162
GLY 110
0.0159
PHE 111
0.0071
VAL 112
0.0064
VAL 113
0.0132
VAL 114
0.0124
GLY 115
0.0216
ALA 116
0.0203
ASP 117
0.0181
THR 118
0.0199
THR 119
0.0253
SER 120
0.0251
GLY 121
0.0192
PHE 122
0.0347
ASP 123
0.0280
SER 124
0.0289
PRO 125
0.0256
SER 126
0.0248
GLN 127
0.0299
ARG 128
0.0250
ALA 129
0.0219
ASP 130
0.0219
GLU 131
0.0213
LEU 132
0.0210
LEU 133
0.0183
ALA 134
0.0147
ALA 135
0.0171
LEU 136
0.0169
ASN 137
0.0166
TRP 138
0.0166
ALA 139
0.0223
VAL 140
0.0233
ASN 141
0.0284
SER 142
0.0268
ALA 143
0.0271
PRO 144
0.0280
ALA 145
0.0360
ALA 146
0.0285
VAL 147
0.0218
ARG 148
0.0244
GLY 149
0.0172
LYS 150
0.0141
VAL 151
0.0146
ASP 152
0.0151
GLY 153
0.0190
THR 154
0.0226
ARG 155
0.0196
ARG 156
0.0228
GLY 157
0.0178
VAL 158
0.0132
ALA 159
0.0125
GLY 160
0.0172
TRP 161
0.0248
SER 162
0.0181
MET 163
0.0198
GLY 164
0.0206
GLY 165
0.0195
GLY 166
0.0216
GLY 167
0.0166
THR 168
0.0169
LEU 169
0.0171
GLU 170
0.0171
ALA 171
0.0158
LEU 172
0.0169
ALA 173
0.0148
LYS 174
0.0159
ASP 175
0.0236
THR 176
0.0373
THR 177
0.0341
GLY 178
0.0361
THR 179
0.0308
VAL 180
0.0296
LYS 181
0.0233
ALA 182
0.0223
GLY 183
0.0108
VAL 184
0.0117
PRO 185
0.0219
LEU 186
0.0193
ALA 187
0.0195
PRO 188
0.0222
TRP 189
0.0210
ASP 190
0.0216
ILE 191
0.0241
GLY 192
0.0214
GLN 193
0.0164
ASP 194
0.0105
PHE 195
0.0092
SER 196
0.0034
LYS 197
0.0069
VAL 198
0.0121
THR 199
0.0152
LYS 200
0.0215
PRO 201
0.0178
VAL 202
0.0172
PHE 203
0.0155
ILE 204
0.0159
VAL 205
0.0190
GLY 206
0.0166
ALA 207
0.0129
GLN 208
0.0110
ASN 209
0.0233
ASP 210
0.0088
THR 211
0.0052
ILE 212
0.0096
ALA 213
0.0155
PRO 214
0.0097
PRO 215
0.0134
ALA 216
0.0143
GLN 217
0.0180
HIS 218
0.0205
ALA 219
0.0185
VAL 220
0.0182
PRO 221
0.0181
PHE 222
0.0182
TYR 223
0.0172
ASN 224
0.0164
ALA 225
0.0116
ALA 226
0.0103
ALA 227
0.0081
GLY 228
0.0147
PRO 229
0.0186
LYS 230
0.0209
SER 231
0.0204
TYR 232
0.0186
LEU 233
0.0187
GLU 234
0.0106
LEU 235
0.0147
ALA 236
0.0166
GLY 237
0.0394
ALA 238
0.0339
ASP 239
0.0221
HIS 240
0.0188
PHE 241
0.0281
PHE 242
0.0305
PRO 243
0.0339
THR 244
0.0343
THR 245
0.0389
ALA 246
0.0374
ASN 247
0.0285
PRO 248
0.0169
THR 249
0.0136
VAL 250
0.0207
SER 251
0.0189
ARG 252
0.0148
ALA 253
0.0139
MET 254
0.0173
VAL 255
0.0168
SER 256
0.0199
TRP 257
0.0186
LEU 258
0.0183
LYS 259
0.0198
ARG 260
0.0268
PHE 261
0.0211
VAL 262
0.0210
SER 263
0.0185
SER 264
0.0220
ASP 265
0.0251
ASP 266
0.0299
ARG 267
0.0258
PHE 268
0.0276
THR 269
0.0356
PRO 270
0.0357
PHE 271
0.0242
THR 272
0.0268
CYS 273
0.0207
GLY 274
0.0200
PHE 275
0.0264
ALA 276
0.0397
GLY 277
0.1160
ALA 278
0.0654
ALA 279
0.0296
VAL 280
0.0167
SER 281
0.0138
ALA 282
0.0236
PHE 283
0.0218
ARG 284
0.0221
SER 285
0.0223
THR 286
0.0217
ALA 287
0.0277
CYS 288
0.0294
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.