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 = 0.0886
MET 1
0.0095
LYS 2
0.0052
LYS 3
0.0123
LEU 4
0.0103
LEU 5
0.0061
PHE 6
0.0108
ALA 7
0.0332
ILE 8
0.0033
PRO 9
0.0076
LEU 10
0.0045
VAL 11
0.0074
VAL 12
0.0191
PRO 13
0.0100
PHE 14
0.0266
TYR 15
0.0154
SER 16
0.0207
HIS 17
0.0409
SER 18
0.0372
GLN 19
0.0138
VAL 20
0.0203
GLN 21
0.0253
LEU 22
0.0118
VAL 23
0.0277
GLN 24
0.0294
SER 25
0.0509
GLY 26
0.0573
ALA 27
0.0216
GLU 28
0.0207
VAL 29
0.0365
LYS 30
0.0226
LYS 31
0.0111
PRO 32
0.0162
GLY 33
0.0179
GLU 34
0.0205
SER 35
0.0170
VAL 36
0.0163
LYS 37
0.0181
VAL 38
0.0218
SER 39
0.0217
CYS 40
0.0161
LYS 41
0.0132
ALA 42
0.0099
SER 43
0.0202
GLY 44
0.0193
TYR 45
0.0079
THR 46
0.0093
PHE 47
0.0070
THR 48
0.0074
THR 49
0.0104
TYR 50
0.0123
TYR 51
0.0104
LEU 52
0.0103
HIS 53
0.0106
TRP 54
0.0105
VAL 55
0.0154
ARG 56
0.0154
GLN 57
0.0310
ALA 58
0.0377
PRO 59
0.0653
GLY 60
0.0618
GLN 61
0.0467
GLY 62
0.0256
LEU 63
0.0136
GLU 64
0.0234
TRP 65
0.0253
MET 66
0.0219
GLY 67
0.0170
TRP 68
0.0137
ILE 69
0.0103
TYR 70
0.0116
PRO 71
0.0102
GLY 72
0.0131
ASN 73
0.0322
GLY 74
0.0148
HIS 75
0.0127
ALA 76
0.0153
GLN 77
0.0069
TYR 78
0.0095
ASN 79
0.0160
GLU 80
0.0202
LYS 81
0.0237
PHE 82
0.0249
LYS 83
0.0389
GLY 84
0.0886
ARG 85
0.0396
VAL 86
0.0415
THR 87
0.0328
ILE 88
0.0191
THR 89
0.0150
ALA 90
0.0125
ASP 91
0.0244
LYS 92
0.0136
SER 93
0.0395
THR 94
0.0221
SER 95
0.0090
THR 96
0.0116
ALA 97
0.0067
TYR 98
0.0053
MET 99
0.0132
GLU 100
0.0175
LEU 101
0.0289
SER 102
0.0329
SER 103
0.0108
LEU 104
0.0123
ARG 105
0.0213
SER 106
0.0200
GLU 107
0.0179
ASP 108
0.0228
THR 109
0.0314
ALA 110
0.0394
VAL 111
0.0242
TYR 112
0.0225
TYR 113
0.0154
CYS 114
0.0142
ALA 115
0.0071
ARG 116
0.0056
SER 117
0.0087
TRP 118
0.0085
GLU 119
0.0029
GLY 120
0.0080
PHE 121
0.0048
ASP 122
0.0046
TYR 123
0.0038
TRP 124
0.0051
GLY 125
0.0209
GLN 126
0.0299
GLY 127
0.0353
THR 128
0.0341
THR 129
0.0265
VAL 130
0.0157
THR 131
0.0234
VAL 132
0.0187
SER 133
0.0349
SER 134
0.0343
GLY 135
0.0152
GLY 136
0.0346
GLY 137
0.0517
GLY 138
0.0416
SER 139
0.0162
GLY 140
0.0129
GLY 141
0.0179
GLY 142
0.0560
GLY 143
0.0700
SER 144
0.0514
GLY 145
0.0163
GLY 146
0.0313
GLY 147
0.0506
GLY 148
0.0341
SER 149
0.0256
ASP 150
0.0120
ILE 151
0.0081
GLN 152
0.0105
MET 153
0.0107
THR 154
0.0113
GLN 155
0.0226
SER 156
0.0220
PRO 157
0.0291
SER 158
0.0327
SER 159
0.0219
LEU 160
0.0245
SER 161
0.0195
ALA 162
0.0111
SER 163
0.0048
VAL 164
0.0063
GLY 165
0.0103
ASP 166
0.0065
ARG 167
0.0152
VAL 168
0.0099
THR 169
0.0110
ILE 170
0.0129
THR 171
0.0124
CYS 172
0.0126
LYS 173
0.0072
ALA 174
0.0134
SER 175
0.0174
GLN 176
0.0185
ASN 177
0.0252
VAL 178
0.0177
GLY 179
0.0230
ILE 180
0.0165
ASN 181
0.0105
VAL 182
0.0083
ALA 183
0.0071
TRP 184
0.0073
TYR 185
0.0037
GLN 186
0.0057
GLN 187
0.0127
LYS 188
0.0140
PRO 189
0.0268
GLY 190
0.0241
LYS 191
0.0046
ALA 192
0.0124
PRO 193
0.0047
LYS 194
0.0029
LEU 195
0.0045
LEU 196
0.0049
ILE 197
0.0074
SER 198
0.0094
SER 199
0.0112
ALA 200
0.0114
SER 201
0.0142
TYR 202
0.0164
ARG 203
0.0081
TYR 204
0.0084
SER 205
0.0245
GLY 206
0.0358
VAL 207
0.0104
PRO 208
0.0072
SER 209
0.0048
ARG 210
0.0032
PHE 211
0.0035
SER 212
0.0035
GLY 213
0.0095
SER 214
0.0173
GLY 215
0.0204
SER 216
0.0279
GLY 217
0.0297
THR 218
0.0186
ASP 219
0.0104
PHE 220
0.0065
THR 221
0.0029
LEU 222
0.0051
THR 223
0.0073
ILE 224
0.0065
SER 225
0.0059
SER 226
0.0062
LEU 227
0.0060
GLN 228
0.0076
PRO 229
0.0072
GLU 230
0.0062
ASP 231
0.0058
PHE 232
0.0057
ALA 233
0.0126
THR 234
0.0114
TYR 235
0.0120
PHE 236
0.0127
CYS 237
0.0074
GLN 238
0.0060
GLN 239
0.0049
TYR 240
0.0062
ASP 241
0.0153
THR 242
0.0193
TYR 243
0.0308
PRO 244
0.0307
PHE 245
0.0187
THR 246
0.0168
PHE 247
0.0107
GLY 248
0.0084
GLN 249
0.0216
GLY 250
0.0188
THR 251
0.0188
LYS 252
0.0162
VAL 253
0.0111
GLU 254
0.0189
ILE 255
0.0089
LYS 256
0.0126
ASP 257
0.0323
ASP 258
0.0272
ASP 259
0.0091
ASP 260
0.0120
LYS 261
0.0144
SER 262
0.0074
PHE 263
0.0064
LEU 264
0.0068
GLU 265
0.0046
GLN 266
0.0077
LYS 267
0.0107
LEU 268
0.0087
ILE 269
0.0110
SER 270
0.0136
GLU 271
0.0088
GLU 272
0.0097
ASP 273
0.0085
LEU 274
0.0025
ASN 275
0.0056
SER 276
0.0099
ALA 277
0.0159
VAL 278
0.0040
ASP 279
0.0101
HIS 280
0.0106
HIS 281
0.0156
HIS 282
0.0101
HIS 283
0.0058
HIS 284
0.0113
HIS 285
0.0207
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.