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 = 0.1083
MET 1
0.0134
LYS 2
0.0185
LYS 3
0.0207
LEU 4
0.0248
LEU 5
0.0392
PHE 6
0.0447
ALA 7
0.0611
ILE 8
0.0312
PRO 9
0.0084
LEU 10
0.0134
VAL 11
0.0107
VAL 12
0.0120
PRO 13
0.0148
PHE 14
0.0191
TYR 15
0.0443
SER 16
0.0568
HIS 17
0.0693
SER 18
0.1083
GLN 19
0.0519
VAL 20
0.0219
GLN 21
0.0131
LEU 22
0.0150
VAL 23
0.0144
GLN 24
0.0167
SER 25
0.0196
GLY 26
0.0267
ALA 27
0.0367
GLU 28
0.0338
VAL 29
0.0321
LYS 30
0.0275
LYS 31
0.0259
PRO 32
0.0149
GLY 33
0.0161
GLU 34
0.0238
SER 35
0.0179
VAL 36
0.0237
LYS 37
0.0163
VAL 38
0.0182
SER 39
0.0150
CYS 40
0.0145
LYS 41
0.0119
ALA 42
0.0080
SER 43
0.0094
GLY 44
0.0190
TYR 45
0.0057
THR 46
0.0071
PHE 47
0.0027
THR 48
0.0089
THR 49
0.0094
TYR 50
0.0096
TYR 51
0.0124
LEU 52
0.0126
HIS 53
0.0134
TRP 54
0.0151
VAL 55
0.0126
ARG 56
0.0126
GLN 57
0.0133
ALA 58
0.0138
PRO 59
0.0133
GLY 60
0.0125
GLN 61
0.0091
GLY 62
0.0062
LEU 63
0.0060
GLU 64
0.0063
TRP 65
0.0125
MET 66
0.0108
GLY 67
0.0172
TRP 68
0.0152
ILE 69
0.0157
TYR 70
0.0135
PRO 71
0.0100
GLY 72
0.0133
ASN 73
0.0162
GLY 74
0.0145
HIS 75
0.0175
ALA 76
0.0188
GLN 77
0.0167
TYR 78
0.0173
ASN 79
0.0155
GLU 80
0.0167
LYS 81
0.0124
PHE 82
0.0116
LYS 83
0.0135
GLY 84
0.0096
ARG 85
0.0081
VAL 86
0.0111
THR 87
0.0114
ILE 88
0.0130
THR 89
0.0109
ALA 90
0.0081
ASP 91
0.0069
LYS 92
0.0061
SER 93
0.0184
THR 94
0.0154
SER 95
0.0057
THR 96
0.0100
ALA 97
0.0115
TYR 98
0.0148
MET 99
0.0156
GLU 100
0.0135
LEU 101
0.0149
SER 102
0.0110
SER 103
0.0105
LEU 104
0.0134
ARG 105
0.0079
SER 106
0.0079
GLU 107
0.0135
ASP 108
0.0164
THR 109
0.0181
ALA 110
0.0211
VAL 111
0.0208
TYR 112
0.0181
TYR 113
0.0153
CYS 114
0.0155
ALA 115
0.0123
ARG 116
0.0097
SER 117
0.0100
TRP 118
0.0074
GLU 119
0.0118
GLY 120
0.0068
PHE 121
0.0044
ASP 122
0.0021
TYR 123
0.0103
TRP 124
0.0104
GLY 125
0.0151
GLN 126
0.0156
GLY 127
0.0205
THR 128
0.0221
THR 129
0.0310
VAL 130
0.0268
THR 131
0.0248
VAL 132
0.0156
SER 133
0.0056
SER 134
0.0228
GLY 135
0.0465
GLY 136
0.0477
GLY 137
0.0342
GLY 138
0.0288
SER 139
0.0121
GLY 140
0.0174
GLY 141
0.0210
GLY 142
0.0276
GLY 143
0.0172
SER 144
0.0187
GLY 145
0.0336
GLY 146
0.0306
GLY 147
0.0359
GLY 148
0.0378
SER 149
0.0409
ASP 150
0.0318
ILE 151
0.0296
GLN 152
0.0296
MET 153
0.0210
THR 154
0.0185
GLN 155
0.0102
SER 156
0.0065
PRO 157
0.0051
SER 158
0.0077
SER 159
0.0111
LEU 160
0.0131
SER 161
0.0170
ALA 162
0.0154
SER 163
0.0138
VAL 164
0.0124
GLY 165
0.0133
ASP 166
0.0127
ARG 167
0.0086
VAL 168
0.0080
THR 169
0.0063
ILE 170
0.0065
THR 171
0.0109
CYS 172
0.0154
LYS 173
0.0230
ALA 174
0.0280
SER 175
0.0322
GLN 176
0.0339
ASN 177
0.0301
VAL 178
0.0253
GLY 179
0.0244
ILE 180
0.0197
ASN 181
0.0185
VAL 182
0.0176
ALA 183
0.0122
TRP 184
0.0114
TYR 185
0.0053
GLN 186
0.0052
GLN 187
0.0056
LYS 188
0.0102
PRO 189
0.0337
GLY 190
0.0442
LYS 191
0.0265
ALA 192
0.0085
PRO 193
0.0033
LYS 194
0.0049
LEU 195
0.0099
LEU 196
0.0129
ILE 197
0.0148
SER 198
0.0161
SER 199
0.0178
ALA 200
0.0159
SER 201
0.0166
TYR 202
0.0210
ARG 203
0.0223
TYR 204
0.0200
SER 205
0.0339
GLY 206
0.0343
VAL 207
0.0231
PRO 208
0.0205
SER 209
0.0165
ARG 210
0.0125
PHE 211
0.0115
SER 212
0.0123
GLY 213
0.0119
SER 214
0.0150
GLY 215
0.0191
SER 216
0.0240
GLY 217
0.0295
THR 218
0.0296
ASP 219
0.0229
PHE 220
0.0162
THR 221
0.0114
LEU 222
0.0094
THR 223
0.0076
ILE 224
0.0084
SER 225
0.0090
SER 226
0.0118
LEU 227
0.0137
GLN 228
0.0129
PRO 229
0.0074
GLU 230
0.0084
ASP 231
0.0109
PHE 232
0.0107
ALA 233
0.0098
THR 234
0.0095
TYR 235
0.0067
PHE 236
0.0081
CYS 237
0.0127
GLN 238
0.0107
GLN 239
0.0158
TYR 240
0.0141
ASP 241
0.0159
THR 242
0.0127
TYR 243
0.0094
PRO 244
0.0119
PHE 245
0.0104
THR 246
0.0140
PHE 247
0.0087
GLY 248
0.0129
GLN 249
0.0141
GLY 250
0.0115
THR 251
0.0082
LYS 252
0.0114
VAL 253
0.0112
GLU 254
0.0158
ILE 255
0.0122
LYS 256
0.0118
ASP 257
0.0085
ASP 258
0.0138
ASP 259
0.0145
ASP 260
0.0065
LYS 261
0.0109
SER 262
0.0146
PHE 263
0.0140
LEU 264
0.0154
GLU 265
0.0183
GLN 266
0.0208
LYS 267
0.0186
LEU 268
0.0227
ILE 269
0.0347
SER 270
0.0267
GLU 271
0.0090
GLU 272
0.0200
ASP 273
0.0135
LEU 274
0.0045
ASN 275
0.0161
SER 276
0.0162
ALA 277
0.0182
VAL 278
0.0224
ASP 279
0.0212
HIS 280
0.0158
HIS 281
0.0178
HIS 282
0.0149
HIS 283
0.0049
HIS 284
0.0153
HIS 285
0.0147
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.