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 = 0.0850
MET 1
0.0445
LYS 2
0.0458
LYS 3
0.0155
LEU 4
0.0150
LEU 5
0.0073
PHE 6
0.0088
ALA 7
0.0095
ILE 8
0.0106
PRO 9
0.0325
LEU 10
0.0488
VAL 11
0.0184
VAL 12
0.0382
PRO 13
0.0141
PHE 14
0.0154
TYR 15
0.0067
SER 16
0.0110
HIS 17
0.0376
SER 18
0.0333
GLN 19
0.0127
VAL 20
0.0138
GLN 21
0.0134
LEU 22
0.0133
VAL 23
0.0169
GLN 24
0.0137
SER 25
0.0188
GLY 26
0.0182
ALA 27
0.0284
GLU 28
0.0310
VAL 29
0.0384
LYS 30
0.0319
LYS 31
0.0301
PRO 32
0.0210
GLY 33
0.0100
SER 34
0.0190
SER 35
0.0208
VAL 36
0.0221
LYS 37
0.0156
VAL 38
0.0128
SER 39
0.0146
CYS 40
0.0143
LYS 41
0.0160
ALA 42
0.0122
SER 43
0.0122
GLY 44
0.0108
TYR 45
0.0111
THR 46
0.0138
PHE 47
0.0138
THR 48
0.0179
THR 49
0.0167
TYR 50
0.0143
TYR 51
0.0098
LEU 52
0.0097
HIS 53
0.0072
TRP 54
0.0084
VAL 55
0.0077
ARG 56
0.0070
GLN 57
0.0078
ALA 58
0.0058
PRO 59
0.0133
GLY 60
0.0049
GLN 61
0.0061
GLY 62
0.0080
LEU 63
0.0080
GLU 64
0.0058
TRP 65
0.0068
MET 66
0.0077
GLY 67
0.0095
TRP 68
0.0101
ILE 69
0.0133
TYR 70
0.0151
PRO 71
0.0187
GLY 72
0.0242
ASN 73
0.0257
VAL 74
0.0230
HIS 75
0.0171
ALA 76
0.0147
GLN 77
0.0125
TYR 78
0.0139
ASN 79
0.0109
GLU 80
0.0113
LYS 81
0.0126
PHE 82
0.0125
LYS 83
0.0192
GLY 84
0.0216
ARG 85
0.0184
VAL 86
0.0191
THR 87
0.0178
ILE 88
0.0134
THR 89
0.0116
ALA 90
0.0141
ASP 91
0.0266
LYS 92
0.0249
SER 93
0.0390
THR 94
0.0302
SER 95
0.0144
THR 96
0.0169
ALA 97
0.0110
TYR 98
0.0140
MET 99
0.0151
GLU 100
0.0168
LEU 101
0.0190
SER 102
0.0177
SER 103
0.0107
LEU 104
0.0130
ARG 105
0.0110
SER 106
0.0208
GLU 107
0.0133
ASP 108
0.0158
THR 109
0.0191
ALA 110
0.0168
VAL 111
0.0092
TYR 112
0.0116
TYR 113
0.0094
CYS 114
0.0098
ALA 115
0.0072
ARG 116
0.0071
SER 117
0.0059
TRP 118
0.0116
GLU 119
0.0205
GLY 120
0.0154
PHE 121
0.0108
PRO 122
0.0129
TYR 123
0.0083
TRP 124
0.0083
GLY 125
0.0117
GLN 126
0.0111
GLY 127
0.0108
THR 128
0.0123
THR 129
0.0192
VAL 130
0.0231
THR 131
0.0329
VAL 132
0.0292
SER 133
0.0391
SER 134
0.0369
GLY 135
0.0658
GLY 136
0.0850
GLY 137
0.0705
GLY 138
0.0521
SER 139
0.0367
GLY 140
0.0252
GLY 141
0.0104
GLY 142
0.0049
GLY 143
0.0065
SER 144
0.0061
GLY 145
0.0146
GLY 146
0.0180
GLY 147
0.0460
GLY 148
0.0764
SER 149
0.0540
ASP 150
0.0283
ILE 151
0.0256
GLN 152
0.0288
MET 153
0.0189
THR 154
0.0164
GLN 155
0.0085
SER 156
0.0140
PRO 157
0.0249
SER 158
0.0272
SER 159
0.0311
LEU 160
0.0284
SER 161
0.0247
ALA 162
0.0197
SER 163
0.0118
VAL 164
0.0147
GLY 165
0.0231
ASP 166
0.0262
ARG 167
0.0244
VAL 168
0.0232
THR 169
0.0159
ILE 170
0.0155
THR 171
0.0093
CYS 172
0.0099
LYS 173
0.0258
ALA 174
0.0289
SER 175
0.0369
GLN 176
0.0378
ASN 177
0.0351
VAL 178
0.0278
GLY 179
0.0267
ILE 180
0.0201
ASN 181
0.0209
VAL 182
0.0172
ALA 183
0.0160
TRP 184
0.0157
TYR 185
0.0132
GLN 186
0.0135
GLN 187
0.0097
LYS 188
0.0098
PRO 189
0.0074
GLY 190
0.0048
LYS 191
0.0049
ALA 192
0.0088
PRO 193
0.0114
LYS 194
0.0145
SER 195
0.0183
LEU 196
0.0184
ILE 197
0.0202
SER 198
0.0206
SER 199
0.0202
ALA 200
0.0154
SER 201
0.0157
TYR 202
0.0232
ARG 203
0.0214
TYR 204
0.0251
SER 205
0.0379
GLY 206
0.0383
VAL 207
0.0241
PRO 208
0.0193
SER 209
0.0139
ARG 210
0.0151
PHE 211
0.0128
SER 212
0.0110
GLY 213
0.0101
SER 214
0.0107
GLY 215
0.0203
SER 216
0.0249
GLY 217
0.0327
THR 218
0.0333
ASP 219
0.0268
PHE 220
0.0155
THR 221
0.0051
LEU 222
0.0079
THR 223
0.0142
ILE 224
0.0145
SER 225
0.0221
SER 226
0.0215
LEU 227
0.0187
GLN 228
0.0145
PRO 229
0.0096
GLU 230
0.0107
ASP 231
0.0115
PHE 232
0.0097
ALA 233
0.0102
THR 234
0.0130
TYR 235
0.0122
PHE 236
0.0132
CYS 237
0.0126
GLN 238
0.0137
GLN 239
0.0157
TYR 240
0.0186
ASP 241
0.0223
THR 242
0.0201
TYR 243
0.0079
PRO 244
0.0096
PHE 245
0.0111
THR 246
0.0122
PHE 247
0.0124
GLY 248
0.0126
GLN 249
0.0188
GLY 250
0.0162
THR 251
0.0179
LYS 252
0.0201
VAL 253
0.0180
GLU 254
0.0145
ILE 255
0.0137
LYS 256
0.0141
ASP 257
0.0345
ASP 258
0.0350
ASP 259
0.0308
ASP 260
0.0338
LYS 261
0.0254
SER 262
0.0249
PHE 263
0.0187
LEU 264
0.0154
GLU 265
0.0126
GLN 266
0.0134
LYS 267
0.0182
LEU 268
0.0142
ILE 269
0.0155
SER 270
0.0119
GLU 271
0.0128
GLU 272
0.0096
ASP 273
0.0101
LEU 274
0.0101
ASN 275
0.0163
SER 276
0.0206
ALA 277
0.0147
VAL 278
0.0168
ASP 279
0.0089
HIS 280
0.0041
HIS 281
0.0077
HIS 282
0.0151
HIS 283
0.0201
HIS 284
0.0063
HIS 285
0.0371
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.