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 = 0.0660
MET 1
0.0071
ALA 2
0.0085
GLU 3
0.0086
THR 4
0.0059
ALA 5
0.0064
ILE 6
0.0059
ALA 7
0.0087
PHE 8
0.0085
ARG 9
0.0090
CYS 10
0.0120
GLN 11
0.0145
ASP 12
0.0155
TYR 13
0.0124
VAL 14
0.0113
MET 15
0.0115
VAL 16
0.0062
ALA 17
0.0054
ALA 18
0.0054
ALA 19
0.0064
GLY 20
0.0068
LEU 21
0.0067
ASN 22
0.0054
ALA 23
0.0073
PHE 24
0.0114
TYR 25
0.0218
TYR 26
0.0196
ILE 27
0.0133
LYS 28
0.0046
ILE 29
0.0045
THR 30
0.0041
ASP 31
0.0063
ALA 32
0.0063
GLU 33
0.0072
ASP 34
0.0089
LYS 35
0.0078
ILE 36
0.0080
THR 37
0.0091
GLN 38
0.0095
LEU 39
0.0100
ASP 40
0.0112
THR 41
0.0085
HIS 42
0.0050
GLN 43
0.0049
LEU 44
0.0049
ILE 45
0.0051
ALA 46
0.0062
CYS 47
0.0069
THR 48
0.0067
GLY 49
0.0136
GLU 50
0.0146
ASN 51
0.0158
GLY 52
0.0165
PRO 53
0.0159
ARG 54
0.0154
VAL 55
0.0182
ASN 56
0.0161
PHE 57
0.0152
THR 58
0.0186
GLU 59
0.0206
TYR 60
0.0202
VAL 61
0.0189
LYS 62
0.0188
CYS 63
0.0186
ASN 64
0.0191
LEU 65
0.0182
MET 66
0.0149
LEU 67
0.0135
ASN 68
0.0238
ARG 69
0.0194
MET 70
0.0172
ARG 71
0.0335
GLN 72
0.0325
HIS 73
0.0165
GLY 74
0.0153
ARG 75
0.0319
HIS 76
0.0199
SER 77
0.0147
SER 78
0.0087
CYS 79
0.0049
ASP 80
0.0107
SER 81
0.0142
THR 82
0.0118
ALA 83
0.0089
ASN 84
0.0113
PHE 85
0.0170
MET 86
0.0147
ARG 87
0.0133
ASN 88
0.0178
CYS 89
0.0180
LEU 90
0.0168
ALA 91
0.0257
SER 92
0.0256
ALA 93
0.0255
ILE 94
0.0349
ARG 95
0.0501
SER 96
0.0378
ARG 97
0.0404
GLU 98
0.0313
GLY 99
0.0316
ALA 100
0.0228
TYR 101
0.0195
GLN 102
0.0206
VAL 103
0.0137
ASN 104
0.0093
CYS 105
0.0066
LEU 106
0.0026
PHE 107
0.0035
ALA 108
0.0020
GLY 109
0.0119
TYR 110
0.0141
ASP 111
0.0145
MET 112
0.0259
PRO 113
0.0253
VAL 114
0.0255
SER 115
0.0334
GLU 116
0.0350
ASP 117
0.0421
ASP 118
0.0355
ASP 119
0.0351
GLY 120
0.0373
ALA 121
0.0275
VAL 122
0.0257
GLY 123
0.0286
PRO 124
0.0127
GLN 125
0.0095
LEU 126
0.0068
PHE 127
0.0040
TYR 128
0.0053
LEU 129
0.0054
ASP 130
0.0151
TYR 131
0.0172
LEU 132
0.0191
GLY 133
0.0119
THR 134
0.0117
LEU 135
0.0095
GLN 136
0.0072
ALA 137
0.0056
VAL 138
0.0045
PRO 139
0.0057
TYR 140
0.0050
GLY 141
0.0052
CYS 142
0.0040
HIS 143
0.0029
GLY 144
0.0050
TYR 145
0.0085
GLY 146
0.0083
ALA 147
0.0070
CYS 148
0.0064
PHE 149
0.0071
VAL 150
0.0078
THR 151
0.0066
ALA 152
0.0055
LEU 153
0.0080
LEU 154
0.0088
ASP 155
0.0072
CYS 156
0.0094
LEU 157
0.0114
TRP 158
0.0099
ARG 159
0.0095
PRO 160
0.0106
ASP 161
0.0116
LEU 162
0.0126
THR 163
0.0148
GLN 164
0.0169
GLN 165
0.0181
GLU 166
0.0161
GLY 167
0.0153
LEU 168
0.0161
GLU 169
0.0158
LEU 170
0.0129
MET 171
0.0128
GLN 172
0.0138
LYS 173
0.0109
CYS 174
0.0096
CYS 175
0.0098
ASP 176
0.0096
GLU 177
0.0091
VAL 178
0.0096
LYS 179
0.0101
ARG 180
0.0098
ARG 181
0.0100
VAL 182
0.0107
VAL 183
0.0128
ILE 184
0.0098
SER 185
0.0101
ASN 186
0.0099
SER 187
0.0078
TYR 188
0.0085
PHE 189
0.0087
PHE 190
0.0060
VAL 191
0.0072
LYS 192
0.0082
ALA 193
0.0094
VAL 194
0.0095
THR 195
0.0107
LYS 196
0.0179
ASN 197
0.0173
GLY 198
0.0111
VAL 199
0.0079
GLU 200
0.0073
VAL 201
0.0083
ILE 202
0.0127
THR 203
0.0159
ALA 204
0.0160
VAL 205
0.0125
HIS 206
0.0107
THR 100
0.0143
THR 101
0.0130
THR 102
0.0097
LEU 103
0.0093
ALA 104
0.0062
PHE 105
0.0051
ARG 106
0.0121
PHE 107
0.0143
ASN 108
0.0192
GLY 109
0.0170
GLY 110
0.0149
ILE 111
0.0107
ILE 112
0.0023
VAL 113
0.0055
ALA 114
0.0085
VAL 115
0.0118
ASP 116
0.0150
SER 117
0.0163
ARG 118
0.0181
ALA 119
0.0163
SER 120
0.0160
THR 121
0.0339
GLY 122
0.0338
GLN 123
0.0178
TYR 124
0.0142
ILE 125
0.0067
ALA 126
0.0168
SER 127
0.0131
GLN 128
0.0147
THR 129
0.0160
VAL 130
0.0118
LEU 131
0.0080
LYS 132
0.0071
VAL 133
0.0055
LEU 134
0.0082
GLU 135
0.0092
ILE 136
0.0156
ASN 137
0.0145
ASP 138
0.0150
TYR 139
0.0136
LEU 140
0.0129
LEU 141
0.0118
GLY 142
0.0078
THR 143
0.0050
LEU 144
0.0061
ALA 145
0.0045
GLY 146
0.0058
GLY 147
0.0074
ALA 148
0.0058
ALA 149
0.0087
ASP 150
0.0096
CYS 151
0.0079
GLN 152
0.0091
TYR 153
0.0109
TRP 154
0.0120
GLU 155
0.0127
ARG 156
0.0175
VAL 157
0.0196
LEU 158
0.0168
GLY 159
0.0195
MET 160
0.0259
GLU 161
0.0237
CYS 162
0.0148
ARG 163
0.0144
LEU 164
0.0225
TRP 165
0.0213
GLU 166
0.0155
LEU 167
0.0228
ARG 168
0.0406
ASN 169
0.0453
GLY 170
0.0411
SER 171
0.0313
ARG 172
0.0034
ILE 173
0.0063
THR 174
0.0097
VAL 175
0.0129
ALA 176
0.0123
ALA 177
0.0123
ALA 178
0.0112
SER 179
0.0120
LYS 180
0.0119
ILE 181
0.0113
LEU 182
0.0108
ALA 183
0.0098
ASN 184
0.0096
ILE 185
0.0092
THR 186
0.0069
TYR 187
0.0062
ALA 188
0.0049
TYR 189
0.0101
ARG 190
0.0097
ASN 191
0.0188
HIS 192
0.0230
GLY 193
0.0206
LEU 194
0.0141
SER 195
0.0108
MET 196
0.0061
GLY 197
0.0029
THR 198
0.0034
MET 199
0.0071
LEU 200
0.0091
ALA 201
0.0093
GLY 202
0.0146
TRP 203
0.0158
ASP 204
0.0173
GLN 205
0.0220
PHE 206
0.0223
GLY 207
0.0189
PRO 208
0.0144
SER 209
0.0137
LEU 210
0.0115
TYR 211
0.0084
TYR 212
0.0066
VAL 213
0.0066
ASP 214
0.0066
ASP 215
0.0076
LYS 216
0.0087
GLY 217
0.0080
SER 218
0.0078
ARG 219
0.0089
VAL 220
0.0080
LYS 221
0.0083
GLN 222
0.0080
ASP 223
0.0092
LEU 224
0.0065
PHE 225
0.0060
SER 226
0.0066
VAL 227
0.0082
GLY 228
0.0112
SER 229
0.0167
GLY 230
0.0156
SER 231
0.0135
ILE 232
0.0131
TYR 233
0.0132
ALA 234
0.0134
TYR 235
0.0106
GLY 236
0.0121
VAL 237
0.0115
LEU 238
0.0103
ASP 239
0.0094
THR 240
0.0125
GLY 241
0.0136
TYR 242
0.0084
ARG 243
0.0150
LYS 244
0.0191
ASP 245
0.0238
LEU 246
0.0197
SER 247
0.0205
VAL 248
0.0128
GLU 249
0.0150
ASP 250
0.0133
ALA 251
0.0031
CYS 252
0.0064
ASP 253
0.0137
LEU 254
0.0114
ALA 255
0.0141
ARG 256
0.0204
ARG 257
0.0186
SER 258
0.0173
ILE 259
0.0170
PHE 260
0.0153
HIS 261
0.0129
ALA 262
0.0147
THR 263
0.0141
TYR 264
0.0116
ARG 265
0.0135
ASP 266
0.0151
GLY 267
0.0181
ALA 268
0.0193
SER 269
0.0186
GLY 270
0.0178
GLY 271
0.0163
ILE 272
0.0177
VAL 273
0.0182
THR 274
0.0132
VAL 275
0.0081
TYR 276
0.0038
HIS 277
0.0077
VAL 278
0.0117
HIS 279
0.0158
GLU 280
0.0214
LYS 281
0.0198
GLY 282
0.0153
TRP 283
0.0121
THR 284
0.0083
LYS 285
0.0039
ILE 286
0.0069
SER 287
0.0116
ARG 288
0.0159
ASP 289
0.0225
ASP 290
0.0178
GLN 291
0.0156
THR 292
0.0155
LYS 293
0.0237
LEU 294
0.0268
TYR 295
0.0322
ASP 296
0.0416
ARG 297
0.0465
TYR 298
0.0439
PHE 299
0.0506
PRO 300
0.0660
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.