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 = 0.1401
MET 1
0.0084
LYS 2
0.0051
LYS 3
0.0118
LEU 4
0.0059
LEU 5
0.0163
PHE 6
0.0219
ALA 7
0.0212
ILE 8
0.0062
PRO 9
0.0313
LEU 10
0.0353
VAL 11
0.0173
VAL 12
0.0125
PRO 13
0.0096
PHE 14
0.0151
TYR 15
0.0125
SER 16
0.0097
HIS 17
0.0128
SER 18
0.0144
GLN 19
0.0126
VAL 20
0.0047
GLN 21
0.0111
LEU 22
0.0061
VAL 23
0.0127
GLN 24
0.0099
SER 25
0.0128
GLY 26
0.0145
ALA 27
0.0255
GLU 28
0.0230
VAL 29
0.0113
LYS 30
0.0043
LYS 31
0.0044
PRO 32
0.0100
GLY 33
0.0079
GLU 34
0.0094
SER 35
0.0102
VAL 36
0.0093
LYS 37
0.0097
VAL 38
0.0095
SER 39
0.0066
CYS 40
0.0067
LYS 41
0.0078
ALA 42
0.0083
SER 43
0.0141
GLY 44
0.0135
TYR 45
0.0137
THR 46
0.0190
PHE 47
0.0159
THR 48
0.0127
THR 49
0.0112
TYR 50
0.0110
TYR 51
0.0052
LEU 52
0.0062
HIS 53
0.0096
TRP 54
0.0089
VAL 55
0.0074
ARG 56
0.0071
GLN 57
0.0205
ALA 58
0.0136
PRO 59
0.0227
GLY 60
0.0975
GLN 61
0.0265
GLY 62
0.0333
LEU 63
0.0125
GLU 64
0.0126
TRP 65
0.0079
MET 66
0.0084
GLY 67
0.0083
TRP 68
0.0096
ILE 69
0.0014
TYR 70
0.0039
PRO 71
0.0050
GLY 72
0.0095
ASN 73
0.0126
GLY 74
0.0118
HIS 75
0.0156
ALA 76
0.0094
GLN 77
0.0049
TYR 78
0.0060
ASN 79
0.0083
GLU 80
0.0082
LYS 81
0.0120
PHE 82
0.0123
LYS 83
0.0172
GLY 84
0.0283
ARG 85
0.0200
VAL 86
0.0196
THR 87
0.0145
ILE 88
0.0081
THR 89
0.0037
ALA 90
0.0128
ASP 91
0.0256
LYS 92
0.0173
SER 93
0.0187
THR 94
0.0104
SER 95
0.0131
THR 96
0.0166
ALA 97
0.0073
TYR 98
0.0021
MET 99
0.0120
GLU 100
0.0135
LEU 101
0.0174
SER 102
0.0171
SER 103
0.0100
LEU 104
0.0094
ARG 105
0.0112
SER 106
0.0159
GLU 107
0.0147
ASP 108
0.0138
THR 109
0.0122
ALA 110
0.0095
VAL 111
0.0071
TYR 112
0.0049
TYR 113
0.0043
CYS 114
0.0064
ALA 115
0.0094
ARG 116
0.0106
SER 117
0.0065
TRP 118
0.0115
GLU 119
0.0338
GLY 120
0.0086
PHE 121
0.0078
ASP 122
0.0116
TYR 123
0.0123
TRP 124
0.0080
GLY 125
0.0105
GLN 126
0.0134
GLY 127
0.0082
THR 128
0.0044
THR 129
0.0122
VAL 130
0.0082
THR 131
0.0075
VAL 132
0.0077
SER 133
0.0049
SER 134
0.0282
GLY 135
0.0433
GLY 136
0.0130
GLY 137
0.0129
GLY 138
0.0270
SER 139
0.0367
GLY 140
0.0347
GLY 141
0.0251
GLY 142
0.0253
GLY 143
0.0470
SER 144
0.0270
GLY 145
0.1401
GLY 146
0.0877
GLY 147
0.0672
GLY 148
0.0358
SER 149
0.0349
ASP 150
0.0402
ILE 151
0.0210
GLN 152
0.0344
MET 153
0.0196
THR 154
0.0230
GLN 155
0.0239
SER 156
0.0266
PRO 157
0.0299
SER 158
0.0427
SER 159
0.0297
LEU 160
0.0386
SER 161
0.0300
ALA 162
0.0158
SER 163
0.0110
VAL 164
0.0141
GLY 165
0.0195
ASP 166
0.0135
ARG 167
0.0290
VAL 168
0.0151
THR 169
0.0208
ILE 170
0.0160
THR 171
0.0113
CYS 172
0.0168
LYS 173
0.0236
ALA 174
0.0054
SER 175
0.0417
GLN 176
0.0398
ASN 177
0.0352
VAL 178
0.0154
GLY 179
0.0101
ILE 180
0.0120
ASN 181
0.0133
VAL 182
0.0115
ALA 183
0.0044
TRP 184
0.0010
TYR 185
0.0043
GLN 186
0.0055
GLN 187
0.0107
LYS 188
0.0131
PRO 189
0.0252
GLY 190
0.0247
LYS 191
0.0146
ALA 192
0.0252
PRO 193
0.0137
LYS 194
0.0110
LEU 195
0.0077
LEU 196
0.0056
ILE 197
0.0056
SER 198
0.0048
SER 199
0.0158
ALA 200
0.0088
SER 201
0.0137
TYR 202
0.0258
ARG 203
0.0190
TYR 204
0.0161
SER 205
0.0567
GLY 206
0.0148
VAL 207
0.0170
PRO 208
0.0413
SER 209
0.0471
ARG 210
0.0329
PHE 211
0.0108
SER 212
0.0248
GLY 213
0.0112
SER 214
0.0135
GLY 215
0.0225
SER 216
0.0158
GLY 217
0.0113
THR 218
0.0089
ASP 219
0.0244
PHE 220
0.0175
THR 221
0.0082
LEU 222
0.0132
THR 223
0.0256
ILE 224
0.0153
SER 225
0.0174
SER 226
0.0187
LEU 227
0.0163
GLN 228
0.0245
PRO 229
0.0217
GLU 230
0.0261
ASP 231
0.0151
PHE 232
0.0147
ALA 233
0.0101
THR 234
0.0077
TYR 235
0.0094
PHE 236
0.0050
CYS 237
0.0083
GLN 238
0.0094
GLN 239
0.0116
TYR 240
0.0147
ASP 241
0.0103
THR 242
0.0077
TYR 243
0.0080
PRO 244
0.0083
PHE 245
0.0095
THR 246
0.0096
PHE 247
0.0105
GLY 248
0.0150
GLN 249
0.0218
GLY 250
0.0179
THR 251
0.0219
LYS 252
0.0290
VAL 253
0.0170
GLU 254
0.0224
ILE 255
0.0110
LYS 256
0.0104
ASP 257
0.0204
ASP 258
0.0266
ASP 259
0.0283
ASP 260
0.0207
LYS 261
0.0143
SER 262
0.0046
PHE 263
0.0041
LEU 264
0.0041
GLU 265
0.0075
GLN 266
0.0051
LYS 267
0.0045
LEU 268
0.0072
ILE 269
0.0138
SER 270
0.0151
GLU 271
0.0142
GLU 272
0.0134
ASP 273
0.0226
LEU 274
0.0187
ASN 275
0.0180
SER 276
0.0256
ALA 277
0.0180
VAL 278
0.0160
ASP 279
0.0103
HIS 280
0.0151
HIS 281
0.0123
HIS 282
0.0059
HIS 283
0.0192
HIS 284
0.0170
HIS 285
0.0227
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.