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 = 0.0546
ASN 8
0.0239
ALA 9
0.0122
ALA 10
0.0144
GLY 11
0.0148
THR 12
0.0115
ILE 13
0.0113
SER 14
0.0133
ASN 15
0.0144
ASP 16
0.0207
ILE 17
0.0217
LEU 18
0.0280
ALA 19
0.0221
GLN 20
0.0147
VAL 21
0.0162
THR 22
0.0163
PHE 23
0.0149
ALA 24
0.0143
ASN 25
0.0094
GLU 26
0.0128
ALA 27
0.0167
ILE 28
0.0135
TYR 29
0.0098
PRO 30
0.0097
LEU 31
0.0155
LEU 32
0.0132
GLU 33
0.0138
LYS 34
0.0164
ARG 35
0.0168
ARG 36
0.0164
ALA 37
0.0177
GLU 38
0.0161
ILE 39
0.0130
GLU 40
0.0101
ASN 41
0.0078
VAL 42
0.0074
THR 43
0.0064
ARG 44
0.0121
LYS 45
0.0110
THR 46
0.0100
PHE 47
0.0104
ARG 48
0.0067
TYR 49
0.0073
GLY 50
0.0055
ALA 51
0.0042
LEU 52
0.0073
PRO 53
0.0091
GLY 54
0.0107
SER 55
0.0088
GLU 56
0.0089
MET 57
0.0086
ASP 58
0.0088
VAL 59
0.0097
TYR 60
0.0104
TYR 61
0.0150
PRO 62
0.0209
SER 63
0.0265
SER 64
0.0444
THR 65
0.0120
PRO 66
0.0338
SER 67
0.0485
GLY 68
0.0130
LYS 69
0.0102
ALA 70
0.0097
PRO 71
0.0093
VAL 72
0.0071
LEU 73
0.0074
ALA 74
0.0058
PHE 75
0.0066
VAL 76
0.0062
HIS 77
0.0041
GLY 78
0.0040
GLY 79
0.0054
ALA 80
0.0071
TYR 81
0.0081
VAL 82
0.0091
HIS 83
0.0082
GLY 84
0.0073
SER 85
0.0071
LYS 86
0.0076
THR 87
0.0085
HIS 88
0.0117
PRO 89
0.0135
PRO 90
0.0168
PRO 91
0.0189
GLY 92
0.0114
ASP 93
0.0114
LEU 94
0.0119
ILE 95
0.0104
TYR 96
0.0068
LYS 97
0.0064
ASN 98
0.0064
VAL 99
0.0067
GLY 100
0.0042
ALA 101
0.0049
PHE 102
0.0060
TYR 103
0.0065
ALA 104
0.0130
SER 105
0.0169
GLN 106
0.0172
GLY 107
0.0157
PHE 108
0.0126
VAL 109
0.0094
THR 110
0.0082
VAL 111
0.0068
ILE 112
0.0066
PRO 113
0.0073
ASP 114
0.0076
TYR 115
0.0083
ARG 116
0.0108
LYS 117
0.0110
LEU 118
0.0120
PRO 119
0.0130
GLY 120
0.0119
MET 121
0.0108
LYS 122
0.0105
TRP 123
0.0096
PRO 124
0.0094
ASP 125
0.0088
ALA 126
0.0068
PRO 127
0.0066
SER 128
0.0087
ASP 129
0.0075
ILE 130
0.0072
ALA 131
0.0075
SER 132
0.0078
ALA 133
0.0083
LEU 134
0.0085
THR 135
0.0082
PHE 136
0.0107
LEU 137
0.0109
VAL 138
0.0107
ALA 139
0.0114
HIS 140
0.0166
SER 141
0.0181
SER 142
0.0183
ASP 143
0.0168
VAL 144
0.0173
ASN 145
0.0194
ALA 146
0.0255
SER 147
0.0295
ALA 148
0.0254
PRO 149
0.0273
THR 150
0.0216
ALA 151
0.0172
ALA 152
0.0123
ASP 153
0.0087
VAL 154
0.0086
GLN 155
0.0073
ASN 156
0.0074
ILE 157
0.0070
PHE 158
0.0094
LEU 159
0.0089
VAL 160
0.0075
GLY 161
0.0062
HIS 162
0.0050
SER 163
0.0040
ALA 164
0.0029
GLY 165
0.0044
GLY 166
0.0049
ALA 167
0.0046
ILE 168
0.0045
ALA 169
0.0055
SER 170
0.0060
ASP 171
0.0063
VAL 172
0.0082
LEU 173
0.0051
LEU 174
0.0049
ALA 175
0.0081
PRO 176
0.0043
GLY 177
0.0043
LEU 178
0.0061
LEU 179
0.0066
PRO 180
0.0081
ALA 181
0.0080
ASN 182
0.0093
VAL 183
0.0093
ARG 184
0.0076
ARG 185
0.0080
SER 186
0.0102
VAL 187
0.0083
ARG 188
0.0126
GLY 189
0.0119
LEU 190
0.0111
ILE 191
0.0104
VAL 192
0.0078
PHE 193
0.0075
GLY 194
0.0063
GLY 195
0.0061
MET 196
0.0063
MET 197
0.0067
HIS 198
0.0065
TYR 199
0.0061
ARG 200
0.0076
GLY 201
0.0074
LEU 202
0.0085
GLU 203
0.0084
TYR 204
0.0080
PRO 205
0.0112
ILE 206
0.0087
PRO 207
0.0111
PRO 208
0.0146
PHE 209
0.0155
VAL 210
0.0122
LEU 211
0.0111
PRO 212
0.0148
GLY 213
0.0156
TYR 214
0.0120
TYR 215
0.0119
GLY 216
0.0191
THR 217
0.0208
ASP 218
0.0177
GLU 219
0.0183
ASP 220
0.0119
VAL 221
0.0078
ARG 222
0.0074
ALA 223
0.0085
HIS 224
0.0030
GLU 225
0.0031
PRO 226
0.0042
LEU 227
0.0053
GLY 228
0.0103
LEU 229
0.0119
LEU 230
0.0104
GLU 231
0.0134
SER 232
0.0275
ALA 233
0.0252
SER 234
0.0399
ASP 235
0.0422
GLU 236
0.0278
ILE 237
0.0193
VAL 238
0.0174
ARG 239
0.0179
GLY 240
0.0056
LEU 241
0.0067
PRO 242
0.0069
ASP 243
0.0076
VAL 244
0.0108
LEU 245
0.0095
MET 246
0.0078
VAL 247
0.0071
LEU 248
0.0094
SER 249
0.0095
GLU 250
0.0097
HIS 251
0.0092
ASP 252
0.0107
VAL 253
0.0108
ALA 254
0.0099
ALA 255
0.0103
MET 256
0.0101
ARG 257
0.0101
ALA 258
0.0093
ALA 259
0.0095
VAL 260
0.0093
THR 261
0.0080
ASP 262
0.0103
PHE 263
0.0110
ARG 264
0.0123
SER 265
0.0172
ALA 266
0.0219
LEU 267
0.0191
ALA 268
0.0353
GLU 269
0.0435
ARG 270
0.0355
THR 271
0.0283
GLY 272
0.0458
LYS 273
0.0340
ASP 274
0.0311
VAL 275
0.0157
PRO 276
0.0038
LEU 277
0.0043
LEU 278
0.0046
VAL 279
0.0047
ALA 280
0.0090
GLN 281
0.0096
GLY 282
0.0093
HIS 283
0.0082
ASN 284
0.0104
HIS 285
0.0103
ILE 286
0.0105
SER 287
0.0107
PRO 288
0.0073
HIS 289
0.0071
TYR 290
0.0078
ALA 291
0.0090
LEU 292
0.0064
SER 293
0.0105
SER 294
0.0106
GLY 295
0.0151
GLU 296
0.0139
GLY 297
0.0096
GLU 298
0.0082
GLU 299
0.0066
TRP 300
0.0079
GLY 301
0.0087
HIS 302
0.0128
ASP 303
0.0134
VAL 304
0.0148
ILE 305
0.0158
ARG 306
0.0201
TRP 307
0.0194
MET 308
0.0213
ARG 309
0.0250
ALA 310
0.0289
LYS 311
0.0268
LEU 312
0.0282
ALA 313
0.0534
SER 314
0.0546
GLY 315
0.0257
ASN 316
0.0340
ASN 8
0.0145
ALA 9
0.0069
ALA 10
0.0110
GLY 11
0.0089
THR 12
0.0087
ILE 13
0.0075
SER 14
0.0101
ASN 15
0.0108
ASP 16
0.0166
ILE 17
0.0174
LEU 18
0.0238
ALA 19
0.0194
GLN 20
0.0115
VAL 21
0.0129
THR 22
0.0137
PHE 23
0.0127
ALA 24
0.0127
ASN 25
0.0099
GLU 26
0.0143
ALA 27
0.0170
ILE 28
0.0126
TYR 29
0.0093
PRO 30
0.0098
LEU 31
0.0133
LEU 32
0.0112
GLU 33
0.0104
LYS 34
0.0132
ARG 35
0.0143
ARG 36
0.0140
ALA 37
0.0157
GLU 38
0.0158
ILE 39
0.0135
GLU 40
0.0110
ASN 41
0.0097
VAL 42
0.0067
THR 43
0.0019
ARG 44
0.0092
LYS 45
0.0082
THR 46
0.0077
PHE 47
0.0077
ARG 48
0.0052
TYR 49
0.0052
GLY 50
0.0054
ALA 51
0.0068
LEU 52
0.0084
PRO 53
0.0090
GLY 54
0.0085
SER 55
0.0071
GLU 56
0.0073
MET 57
0.0076
ASP 58
0.0080
VAL 59
0.0087
TYR 60
0.0079
TYR 61
0.0107
PRO 62
0.0154
SER 63
0.0193
SER 64
0.0326
THR 65
0.0118
PRO 66
0.0329
SER 67
0.0415
GLY 68
0.0098
LYS 69
0.0095
ALA 70
0.0090
PRO 71
0.0094
VAL 72
0.0079
LEU 73
0.0084
ALA 74
0.0074
PHE 75
0.0082
VAL 76
0.0047
HIS 77
0.0033
GLY 78
0.0037
GLY 79
0.0042
ALA 80
0.0037
TYR 81
0.0035
VAL 82
0.0049
HIS 83
0.0046
GLY 84
0.0071
SER 85
0.0074
LYS 86
0.0091
THR 87
0.0105
HIS 88
0.0137
PRO 89
0.0143
PRO 90
0.0126
PRO 91
0.0106
GLY 92
0.0105
ASP 93
0.0116
LEU 94
0.0115
ILE 95
0.0114
TYR 96
0.0090
LYS 97
0.0089
ASN 98
0.0084
VAL 99
0.0088
GLY 100
0.0053
ALA 101
0.0032
PHE 102
0.0047
TYR 103
0.0065
ALA 104
0.0081
SER 105
0.0102
GLN 106
0.0117
GLY 107
0.0113
PHE 108
0.0101
VAL 109
0.0080
THR 110
0.0074
VAL 111
0.0075
ILE 112
0.0072
PRO 113
0.0062
ASP 114
0.0051
TYR 115
0.0041
ARG 116
0.0071
LYS 117
0.0074
LEU 118
0.0081
PRO 119
0.0087
GLY 120
0.0138
MET 121
0.0102
LYS 122
0.0076
TRP 123
0.0038
PRO 124
0.0028
ASP 125
0.0040
ALA 126
0.0031
PRO 127
0.0016
SER 128
0.0023
ASP 129
0.0021
ILE 130
0.0025
ALA 131
0.0029
SER 132
0.0039
ALA 133
0.0046
LEU 134
0.0055
THR 135
0.0048
PHE 136
0.0076
LEU 137
0.0090
VAL 138
0.0095
ALA 139
0.0093
HIS 140
0.0147
SER 141
0.0152
SER 142
0.0147
ASP 143
0.0137
VAL 144
0.0133
ASN 145
0.0153
ALA 146
0.0187
SER 147
0.0217
ALA 148
0.0187
PRO 149
0.0204
THR 150
0.0169
ALA 151
0.0139
ALA 152
0.0119
ASP 153
0.0104
VAL 154
0.0090
GLN 155
0.0082
ASN 156
0.0094
ILE 157
0.0093
PHE 158
0.0105
LEU 159
0.0103
VAL 160
0.0070
GLY 161
0.0067
HIS 162
0.0061
SER 163
0.0057
ALA 164
0.0043
GLY 165
0.0055
GLY 166
0.0051
ALA 167
0.0057
ILE 168
0.0056
ALA 169
0.0072
SER 170
0.0081
ASP 171
0.0079
VAL 172
0.0103
LEU 173
0.0087
LEU 174
0.0091
ALA 175
0.0109
PRO 176
0.0054
GLY 177
0.0045
LEU 178
0.0045
LEU 179
0.0035
PRO 180
0.0034
ALA 181
0.0036
ASN 182
0.0053
VAL 183
0.0053
ARG 184
0.0071
ARG 185
0.0060
SER 186
0.0092
VAL 187
0.0097
ARG 188
0.0121
GLY 189
0.0114
LEU 190
0.0111
ILE 191
0.0105
VAL 192
0.0079
PHE 193
0.0074
GLY 194
0.0064
GLY 195
0.0083
MET 196
0.0093
MET 197
0.0094
HIS 198
0.0090
TYR 199
0.0085
ARG 200
0.0105
GLY 201
0.0129
LEU 202
0.0126
GLU 203
0.0149
TYR 204
0.0089
PRO 205
0.0105
ILE 206
0.0094
PRO 207
0.0096
PRO 208
0.0111
PHE 209
0.0134
VAL 210
0.0106
LEU 211
0.0098
PRO 212
0.0171
GLY 213
0.0168
TYR 214
0.0108
TYR 215
0.0097
GLY 216
0.0244
THR 217
0.0308
ASP 218
0.0329
GLU 219
0.0306
ASP 220
0.0115
VAL 221
0.0080
ARG 222
0.0131
ALA 223
0.0115
HIS 224
0.0046
GLU 225
0.0066
PRO 226
0.0090
LEU 227
0.0100
GLY 228
0.0143
LEU 229
0.0162
LEU 230
0.0155
GLU 231
0.0169
SER 232
0.0271
ALA 233
0.0234
SER 234
0.0314
ASP 235
0.0304
GLU 236
0.0186
ILE 237
0.0163
VAL 238
0.0126
ARG 239
0.0099
GLY 240
0.0074
LEU 241
0.0082
PRO 242
0.0093
ASP 243
0.0076
VAL 244
0.0091
LEU 245
0.0082
MET 246
0.0076
VAL 247
0.0077
LEU 248
0.0074
SER 249
0.0075
GLU 250
0.0068
HIS 251
0.0064
ASP 252
0.0080
VAL 253
0.0090
ALA 254
0.0086
ALA 255
0.0107
MET 256
0.0116
ARG 257
0.0105
ALA 258
0.0112
ALA 259
0.0122
VAL 260
0.0132
THR 261
0.0127
ASP 262
0.0156
PHE 263
0.0149
ARG 264
0.0158
SER 265
0.0231
ALA 266
0.0264
LEU 267
0.0191
ALA 268
0.0356
GLU 269
0.0469
ARG 270
0.0333
THR 271
0.0245
GLY 272
0.0476
LYS 273
0.0376
ASP 274
0.0362
VAL 275
0.0166
PRO 276
0.0047
LEU 277
0.0043
LEU 278
0.0044
VAL 279
0.0050
ALA 280
0.0076
GLN 281
0.0079
GLY 282
0.0073
HIS 283
0.0059
ASN 284
0.0072
HIS 285
0.0068
ILE 286
0.0076
SER 287
0.0083
PRO 288
0.0061
HIS 289
0.0062
TYR 290
0.0064
ALA 291
0.0078
LEU 292
0.0073
SER 293
0.0106
SER 294
0.0105
GLY 295
0.0155
GLU 296
0.0129
GLY 297
0.0088
GLU 298
0.0076
GLU 299
0.0083
TRP 300
0.0089
GLY 301
0.0079
HIS 302
0.0096
ASP 303
0.0112
VAL 304
0.0124
ILE 305
0.0116
ARG 306
0.0143
TRP 307
0.0145
MET 308
0.0154
ARG 309
0.0168
ALA 310
0.0193
LYS 311
0.0185
LEU 312
0.0206
ALA 313
0.0320
SER 314
0.0351
GLY 315
0.0208
ASN 316
0.0180
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.