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 = 0.0615
MET 1
0.0148
LYS 2
0.0094
LYS 3
0.0078
LEU 4
0.0098
LEU 5
0.0159
PHE 6
0.0132
ALA 7
0.0225
ILE 8
0.0252
PRO 9
0.0217
LEU 10
0.0184
VAL 11
0.0341
VAL 12
0.0312
PRO 13
0.0193
PHE 14
0.0155
TYR 15
0.0154
SER 16
0.0179
HIS 17
0.0186
SER 18
0.0297
GLN 19
0.0088
VAL 20
0.0078
GLN 21
0.0053
LEU 22
0.0065
VAL 23
0.0160
GLN 24
0.0188
SER 25
0.0223
GLY 26
0.0341
ALA 27
0.0407
GLU 28
0.0292
VAL 29
0.0151
LYS 30
0.0125
LYS 31
0.0306
PRO 32
0.0052
GLY 33
0.0166
SER 34
0.0120
SER 35
0.0124
VAL 36
0.0088
LYS 37
0.0131
VAL 38
0.0159
SER 39
0.0137
CYS 40
0.0130
LYS 41
0.0223
ALA 42
0.0119
SER 43
0.0116
GLY 44
0.0160
TYR 45
0.0216
THR 46
0.0230
PHE 47
0.0086
THR 48
0.0124
THR 49
0.0241
TYR 50
0.0268
TYR 51
0.0146
LEU 52
0.0136
HIS 53
0.0094
TRP 54
0.0066
VAL 55
0.0141
ARG 56
0.0137
GLN 57
0.0184
ALA 58
0.0184
PRO 59
0.0350
GLY 60
0.0438
GLN 61
0.0236
GLY 62
0.0238
LEU 63
0.0139
GLU 64
0.0149
TRP 65
0.0137
MET 66
0.0145
GLY 67
0.0147
TRP 68
0.0108
ILE 69
0.0168
TYR 70
0.0173
PRO 71
0.0265
GLY 72
0.0269
ASN 73
0.0312
VAL 74
0.0295
HIS 75
0.0131
ALA 76
0.0148
GLN 77
0.0137
TYR 78
0.0164
ASN 79
0.0203
GLU 80
0.0269
LYS 81
0.0143
PHE 82
0.0082
LYS 83
0.0081
GLY 84
0.0245
ARG 85
0.0141
VAL 86
0.0120
THR 87
0.0139
ILE 88
0.0078
THR 89
0.0110
ALA 90
0.0177
ASP 91
0.0242
LYS 92
0.0199
SER 93
0.0407
THR 94
0.0393
SER 95
0.0268
THR 96
0.0296
ALA 97
0.0162
TYR 98
0.0148
MET 99
0.0127
GLU 100
0.0146
LEU 101
0.0110
SER 102
0.0153
SER 103
0.0159
LEU 104
0.0115
ARG 105
0.0170
SER 106
0.0155
GLU 107
0.0194
ASP 108
0.0042
THR 109
0.0087
ALA 110
0.0167
VAL 111
0.0215
TYR 112
0.0202
TYR 113
0.0127
CYS 114
0.0100
ALA 115
0.0184
ARG 116
0.0191
SER 117
0.0247
TRP 118
0.0195
GLU 119
0.0156
GLY 120
0.0179
PHE 121
0.0189
PRO 122
0.0217
TYR 123
0.0180
TRP 124
0.0148
GLY 125
0.0068
GLN 126
0.0081
GLY 127
0.0177
THR 128
0.0274
THR 129
0.0319
VAL 130
0.0223
THR 131
0.0089
VAL 132
0.0107
SER 133
0.0212
SER 134
0.0273
GLY 135
0.0562
GLY 136
0.0308
GLY 137
0.0563
GLY 138
0.0401
SER 139
0.0377
GLY 140
0.0446
GLY 141
0.0266
GLY 142
0.0282
GLY 143
0.0303
SER 144
0.0126
GLY 145
0.0145
GLY 146
0.0192
GLY 147
0.0382
GLY 148
0.0615
SER 149
0.0152
ASP 150
0.0183
ILE 151
0.0129
GLN 152
0.0176
MET 153
0.0106
THR 154
0.0114
GLN 155
0.0145
SER 156
0.0191
PRO 157
0.0236
SER 158
0.0244
SER 159
0.0381
LEU 160
0.0297
SER 161
0.0191
ALA 162
0.0096
SER 163
0.0092
VAL 164
0.0077
GLY 165
0.0184
ASP 166
0.0162
ARG 167
0.0222
VAL 168
0.0174
THR 169
0.0126
ILE 170
0.0096
THR 171
0.0083
CYS 172
0.0082
LYS 173
0.0052
ALA 174
0.0077
SER 175
0.0183
GLN 176
0.0192
ASN 177
0.0255
VAL 178
0.0169
GLY 179
0.0208
ILE 180
0.0228
ASN 181
0.0118
VAL 182
0.0127
ALA 183
0.0095
TRP 184
0.0102
TYR 185
0.0187
GLN 186
0.0182
GLN 187
0.0181
LYS 188
0.0192
PRO 189
0.0443
GLY 190
0.0512
LYS 191
0.0185
ALA 192
0.0204
PRO 193
0.0228
LYS 194
0.0236
SER 195
0.0188
LEU 196
0.0134
ILE 197
0.0078
SER 198
0.0052
SER 199
0.0178
ALA 200
0.0200
SER 201
0.0430
TYR 202
0.0411
ARG 203
0.0124
TYR 204
0.0073
SER 205
0.0086
GLY 206
0.0334
VAL 207
0.0130
PRO 208
0.0146
SER 209
0.0058
ARG 210
0.0043
PHE 211
0.0074
SER 212
0.0115
GLY 213
0.0198
SER 214
0.0298
GLY 215
0.0259
SER 216
0.0257
GLY 217
0.0278
THR 218
0.0170
ASP 219
0.0093
PHE 220
0.0136
THR 221
0.0109
LEU 222
0.0069
THR 223
0.0071
ILE 224
0.0095
SER 225
0.0146
SER 226
0.0176
LEU 227
0.0097
GLN 228
0.0116
PRO 229
0.0016
GLU 230
0.0077
ASP 231
0.0121
PHE 232
0.0130
ALA 233
0.0233
THR 234
0.0237
TYR 235
0.0143
PHE 236
0.0130
CYS 237
0.0123
GLN 238
0.0133
GLN 239
0.0111
TYR 240
0.0106
ASP 241
0.0175
THR 242
0.0189
TYR 243
0.0197
PRO 244
0.0189
PHE 245
0.0151
THR 246
0.0136
PHE 247
0.0143
GLY 248
0.0128
GLN 249
0.0083
GLY 250
0.0103
THR 251
0.0285
LYS 252
0.0308
VAL 253
0.0297
GLU 254
0.0273
ILE 255
0.0108
LYS 256
0.0116
ASP 257
0.0134
ASP 258
0.0138
ASP 259
0.0281
ASP 260
0.0159
LYS 261
0.0047
SER 262
0.0059
PHE 263
0.0062
LEU 264
0.0087
GLU 265
0.0178
GLN 266
0.0097
LYS 267
0.0234
LEU 268
0.0182
ILE 269
0.0237
SER 270
0.0168
GLU 271
0.0126
GLU 272
0.0245
ASP 273
0.0236
LEU 274
0.0185
ASN 275
0.0198
SER 276
0.0116
ALA 277
0.0129
VAL 278
0.0104
ASP 279
0.0156
HIS 280
0.0147
HIS 281
0.0119
HIS 282
0.0136
HIS 283
0.0132
HIS 284
0.0246
HIS 285
0.0398
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.