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 = 0.0440
ASN 8
0.0208
ALA 9
0.0379
ALA 10
0.0335
GLY 11
0.0276
THR 12
0.0411
ILE 13
0.0229
SER 14
0.0142
ASN 15
0.0153
ASP 16
0.0162
ILE 17
0.0154
LEU 18
0.0217
ALA 19
0.0208
GLN 20
0.0089
VAL 21
0.0125
THR 22
0.0127
PHE 23
0.0083
ALA 24
0.0060
ASN 25
0.0093
GLU 26
0.0126
ALA 27
0.0090
ILE 28
0.0036
TYR 29
0.0052
PRO 30
0.0088
LEU 31
0.0096
LEU 32
0.0098
GLU 33
0.0107
LYS 34
0.0107
ARG 35
0.0128
ARG 36
0.0107
ALA 37
0.0116
GLU 38
0.0127
ILE 39
0.0106
GLU 40
0.0072
ASN 41
0.0092
VAL 42
0.0068
THR 43
0.0047
ARG 44
0.0076
LYS 45
0.0067
THR 46
0.0059
PHE 47
0.0055
ARG 48
0.0048
TYR 49
0.0028
GLY 50
0.0047
ALA 51
0.0075
LEU 52
0.0081
PRO 53
0.0083
GLY 54
0.0055
SER 55
0.0049
GLU 56
0.0031
MET 57
0.0039
ASP 58
0.0052
VAL 59
0.0058
TYR 60
0.0046
TYR 61
0.0051
PRO 62
0.0057
SER 63
0.0063
SER 64
0.0169
THR 65
0.0109
PRO 66
0.0168
SER 67
0.0179
GLY 68
0.0080
LYS 69
0.0061
ALA 70
0.0054
PRO 71
0.0091
VAL 72
0.0062
LEU 73
0.0062
ALA 74
0.0064
PHE 75
0.0069
VAL 76
0.0057
HIS 77
0.0043
GLY 78
0.0019
GLY 79
0.0025
ALA 80
0.0098
TYR 81
0.0073
VAL 82
0.0104
HIS 83
0.0110
GLY 84
0.0065
SER 85
0.0058
LYS 86
0.0057
THR 87
0.0058
HIS 88
0.0192
PRO 89
0.0265
PRO 90
0.0272
PRO 91
0.0237
GLY 92
0.0120
ASP 93
0.0121
LEU 94
0.0094
ILE 95
0.0082
TYR 96
0.0038
LYS 97
0.0036
ASN 98
0.0040
VAL 99
0.0037
GLY 100
0.0026
ALA 101
0.0048
PHE 102
0.0042
TYR 103
0.0016
ALA 104
0.0051
SER 105
0.0065
GLN 106
0.0046
GLY 107
0.0053
PHE 108
0.0048
VAL 109
0.0047
THR 110
0.0045
VAL 111
0.0044
ILE 112
0.0037
PRO 113
0.0028
ASP 114
0.0024
TYR 115
0.0013
ARG 116
0.0056
LYS 117
0.0080
LEU 118
0.0137
PRO 119
0.0170
GLY 120
0.0140
MET 121
0.0140
LYS 122
0.0139
TRP 123
0.0144
PRO 124
0.0103
ASP 125
0.0087
ALA 126
0.0076
PRO 127
0.0091
SER 128
0.0042
ASP 129
0.0043
ILE 130
0.0033
ALA 131
0.0051
SER 132
0.0051
ALA 133
0.0032
LEU 134
0.0064
THR 135
0.0096
PHE 136
0.0057
LEU 137
0.0066
VAL 138
0.0090
ALA 139
0.0090
HIS 140
0.0037
SER 141
0.0096
SER 142
0.0120
ASP 143
0.0082
VAL 144
0.0102
ASN 145
0.0112
ALA 146
0.0133
SER 147
0.0160
ALA 148
0.0090
PRO 149
0.0073
THR 150
0.0069
ALA 151
0.0073
ALA 152
0.0041
ASP 153
0.0070
VAL 154
0.0080
GLN 155
0.0109
ASN 156
0.0054
ILE 157
0.0058
PHE 158
0.0093
LEU 159
0.0103
VAL 160
0.0120
GLY 161
0.0095
HIS 162
0.0084
SER 163
0.0057
ALA 164
0.0026
GLY 165
0.0046
GLY 166
0.0057
ALA 167
0.0032
ILE 168
0.0026
ALA 169
0.0021
SER 170
0.0037
ASP 171
0.0033
VAL 172
0.0072
LEU 173
0.0105
LEU 174
0.0104
ALA 175
0.0068
PRO 176
0.0049
GLY 177
0.0086
LEU 178
0.0058
LEU 179
0.0103
PRO 180
0.0220
ALA 181
0.0307
ASN 182
0.0325
VAL 183
0.0219
ARG 184
0.0166
ARG 185
0.0316
SER 186
0.0184
VAL 187
0.0157
ARG 188
0.0084
GLY 189
0.0114
LEU 190
0.0139
ILE 191
0.0163
VAL 192
0.0134
PHE 193
0.0129
GLY 194
0.0097
GLY 195
0.0087
MET 196
0.0052
MET 197
0.0042
HIS 198
0.0034
TYR 199
0.0037
ARG 200
0.0051
GLY 201
0.0094
LEU 202
0.0104
GLU 203
0.0149
TYR 204
0.0161
PRO 205
0.0173
ILE 206
0.0106
PRO 207
0.0118
PRO 208
0.0357
PHE 209
0.0256
VAL 210
0.0179
LEU 211
0.0254
PRO 212
0.0215
GLY 213
0.0215
TYR 214
0.0214
TYR 215
0.0221
GLY 216
0.0360
THR 217
0.0298
ASP 218
0.0372
GLU 219
0.0181
ASP 220
0.0208
VAL 221
0.0229
ARG 222
0.0115
ALA 223
0.0124
HIS 224
0.0151
GLU 225
0.0107
PRO 226
0.0128
LEU 227
0.0089
GLY 228
0.0099
LEU 229
0.0140
LEU 230
0.0169
GLU 231
0.0160
SER 232
0.0242
ALA 233
0.0154
SER 234
0.0228
ASP 235
0.0341
GLU 236
0.0365
ILE 237
0.0281
VAL 238
0.0160
ARG 239
0.0223
GLY 240
0.0245
LEU 241
0.0209
PRO 242
0.0192
ASP 243
0.0144
VAL 244
0.0241
LEU 245
0.0225
MET 246
0.0211
VAL 247
0.0203
LEU 248
0.0169
SER 249
0.0101
GLU 250
0.0120
HIS 251
0.0071
ASP 252
0.0096
VAL 253
0.0075
ALA 254
0.0102
ALA 255
0.0082
MET 256
0.0067
ARG 257
0.0086
ALA 258
0.0054
ALA 259
0.0043
VAL 260
0.0067
THR 261
0.0090
ASP 262
0.0099
PHE 263
0.0078
ARG 264
0.0190
SER 265
0.0134
ALA 266
0.0156
LEU 267
0.0160
ALA 268
0.0185
GLU 269
0.0063
ARG 270
0.0053
THR 271
0.0143
GLY 272
0.0232
LYS 273
0.0305
ASP 274
0.0399
VAL 275
0.0410
PRO 276
0.0313
LEU 277
0.0251
LEU 278
0.0209
VAL 279
0.0157
ALA 280
0.0108
GLN 281
0.0096
GLY 282
0.0056
HIS 283
0.0032
ASN 284
0.0036
HIS 285
0.0049
ILE 286
0.0053
SER 287
0.0038
PRO 288
0.0050
HIS 289
0.0037
TYR 290
0.0020
ALA 291
0.0034
LEU 292
0.0076
SER 293
0.0089
SER 294
0.0115
GLY 295
0.0157
GLU 296
0.0189
GLY 297
0.0189
GLU 298
0.0123
GLU 299
0.0146
TRP 300
0.0114
GLY 301
0.0070
HIS 302
0.0096
ASP 303
0.0140
VAL 304
0.0080
ILE 305
0.0049
ARG 306
0.0103
TRP 307
0.0128
MET 308
0.0074
ARG 309
0.0051
ALA 310
0.0100
LYS 311
0.0133
LEU 312
0.0150
ALA 313
0.0175
SER 314
0.0225
GLY 315
0.0253
ASN 316
0.0283
ASN 8
0.0014
ALA 9
0.0130
ALA 10
0.0098
GLY 11
0.0127
THR 12
0.0163
ILE 13
0.0119
SER 14
0.0115
ASN 15
0.0102
ASP 16
0.0133
ILE 17
0.0173
LEU 18
0.0219
ALA 19
0.0138
GLN 20
0.0081
VAL 21
0.0092
THR 22
0.0089
PHE 23
0.0087
ALA 24
0.0096
ASN 25
0.0066
GLU 26
0.0178
ALA 27
0.0205
ILE 28
0.0087
TYR 29
0.0081
PRO 30
0.0080
LEU 31
0.0091
LEU 32
0.0094
GLU 33
0.0104
LYS 34
0.0092
ARG 35
0.0081
ARG 36
0.0071
ALA 37
0.0081
GLU 38
0.0090
ILE 39
0.0073
GLU 40
0.0056
ASN 41
0.0082
VAL 42
0.0061
THR 43
0.0044
ARG 44
0.0053
LYS 45
0.0052
THR 46
0.0064
PHE 47
0.0090
ARG 48
0.0153
TYR 49
0.0124
GLY 50
0.0142
ALA 51
0.0186
LEU 52
0.0221
PRO 53
0.0221
GLY 54
0.0150
SER 55
0.0146
GLU 56
0.0078
MET 57
0.0074
ASP 58
0.0067
VAL 59
0.0062
TYR 60
0.0018
TYR 61
0.0009
PRO 62
0.0014
SER 63
0.0019
SER 64
0.0074
THR 65
0.0069
PRO 66
0.0109
SER 67
0.0043
GLY 68
0.0070
LYS 69
0.0042
ALA 70
0.0063
PRO 71
0.0093
VAL 72
0.0098
LEU 73
0.0077
ALA 74
0.0086
PHE 75
0.0080
VAL 76
0.0083
HIS 77
0.0071
GLY 78
0.0067
GLY 79
0.0050
ALA 80
0.0122
TYR 81
0.0081
VAL 82
0.0094
HIS 83
0.0088
GLY 84
0.0040
SER 85
0.0050
LYS 86
0.0073
THR 87
0.0071
HIS 88
0.0081
PRO 89
0.0126
PRO 90
0.0134
PRO 91
0.0106
GLY 92
0.0075
ASP 93
0.0080
LEU 94
0.0083
ILE 95
0.0078
TYR 96
0.0050
LYS 97
0.0038
ASN 98
0.0029
VAL 99
0.0030
GLY 100
0.0064
ALA 101
0.0075
PHE 102
0.0067
TYR 103
0.0068
ALA 104
0.0112
SER 105
0.0138
GLN 106
0.0121
GLY 107
0.0131
PHE 108
0.0075
VAL 109
0.0078
THR 110
0.0072
VAL 111
0.0078
ILE 112
0.0076
PRO 113
0.0059
ASP 114
0.0034
TYR 115
0.0018
ARG 116
0.0030
LYS 117
0.0081
LEU 118
0.0148
PRO 119
0.0181
GLY 120
0.0125
MET 121
0.0120
LYS 122
0.0115
TRP 123
0.0116
PRO 124
0.0081
ASP 125
0.0063
ALA 126
0.0054
PRO 127
0.0065
SER 128
0.0037
ASP 129
0.0016
ILE 130
0.0032
ALA 131
0.0047
SER 132
0.0072
ALA 133
0.0045
LEU 134
0.0081
THR 135
0.0097
PHE 136
0.0111
LEU 137
0.0099
VAL 138
0.0127
ALA 139
0.0138
HIS 140
0.0115
SER 141
0.0161
SER 142
0.0150
ASP 143
0.0115
VAL 144
0.0115
ASN 145
0.0122
ALA 146
0.0157
SER 147
0.0157
ALA 148
0.0051
PRO 149
0.0055
THR 150
0.0031
ALA 151
0.0031
ALA 152
0.0063
ASP 153
0.0061
VAL 154
0.0080
GLN 155
0.0082
ASN 156
0.0112
ILE 157
0.0101
PHE 158
0.0096
LEU 159
0.0089
VAL 160
0.0106
GLY 161
0.0089
HIS 162
0.0081
SER 163
0.0071
ALA 164
0.0071
GLY 165
0.0079
GLY 166
0.0086
ALA 167
0.0066
ILE 168
0.0054
ALA 169
0.0055
SER 170
0.0053
ASP 171
0.0050
VAL 172
0.0042
LEU 173
0.0050
LEU 174
0.0042
ALA 175
0.0040
PRO 176
0.0038
GLY 177
0.0063
LEU 178
0.0060
LEU 179
0.0095
PRO 180
0.0213
ALA 181
0.0258
ASN 182
0.0244
VAL 183
0.0185
ARG 184
0.0134
ARG 185
0.0206
SER 186
0.0131
VAL 187
0.0126
ARG 188
0.0109
GLY 189
0.0104
LEU 190
0.0108
ILE 191
0.0111
VAL 192
0.0121
PHE 193
0.0108
GLY 194
0.0084
GLY 195
0.0083
MET 196
0.0060
MET 197
0.0039
HIS 198
0.0037
TYR 199
0.0055
ARG 200
0.0098
GLY 201
0.0126
LEU 202
0.0120
GLU 203
0.0158
TYR 204
0.0144
PRO 205
0.0151
ILE 206
0.0112
PRO 207
0.0100
PRO 208
0.0284
PHE 209
0.0210
VAL 210
0.0163
LEU 211
0.0196
PRO 212
0.0156
GLY 213
0.0157
TYR 214
0.0156
TYR 215
0.0157
GLY 216
0.0359
THR 217
0.0251
ASP 218
0.0237
GLU 219
0.0145
ASP 220
0.0089
VAL 221
0.0080
ARG 222
0.0078
ALA 223
0.0131
HIS 224
0.0083
GLU 225
0.0063
PRO 226
0.0073
LEU 227
0.0056
GLY 228
0.0052
LEU 229
0.0057
LEU 230
0.0064
GLU 231
0.0058
SER 232
0.0074
ALA 233
0.0073
SER 234
0.0304
ASP 235
0.0420
GLU 236
0.0205
ILE 237
0.0061
VAL 238
0.0149
ARG 239
0.0181
GLY 240
0.0097
LEU 241
0.0045
PRO 242
0.0042
ASP 243
0.0077
VAL 244
0.0212
LEU 245
0.0192
MET 246
0.0200
VAL 247
0.0178
LEU 248
0.0112
SER 249
0.0068
GLU 250
0.0052
HIS 251
0.0025
ASP 252
0.0064
VAL 253
0.0058
ALA 254
0.0083
ALA 255
0.0064
MET 256
0.0060
ARG 257
0.0056
ALA 258
0.0049
ALA 259
0.0045
VAL 260
0.0092
THR 261
0.0098
ASP 262
0.0085
PHE 263
0.0071
ARG 264
0.0204
SER 265
0.0137
ALA 266
0.0059
LEU 267
0.0113
ALA 268
0.0227
GLU 269
0.0146
ARG 270
0.0111
THR 271
0.0200
GLY 272
0.0295
LYS 273
0.0345
ASP 274
0.0440
VAL 275
0.0407
PRO 276
0.0290
LEU 277
0.0240
LEU 278
0.0185
VAL 279
0.0136
ALA 280
0.0071
GLN 281
0.0050
GLY 282
0.0039
HIS 283
0.0043
ASN 284
0.0043
HIS 285
0.0048
ILE 286
0.0049
SER 287
0.0043
PRO 288
0.0076
HIS 289
0.0069
TYR 290
0.0059
ALA 291
0.0057
LEU 292
0.0059
SER 293
0.0059
SER 294
0.0077
GLY 295
0.0111
GLU 296
0.0136
GLY 297
0.0142
GLU 298
0.0111
GLU 299
0.0153
TRP 300
0.0144
GLY 301
0.0076
HIS 302
0.0180
ASP 303
0.0203
VAL 304
0.0104
ILE 305
0.0163
ARG 306
0.0251
TRP 307
0.0161
MET 308
0.0044
ARG 309
0.0111
ALA 310
0.0107
LYS 311
0.0077
LEU 312
0.0124
ALA 313
0.0105
SER 314
0.0326
GLY 315
0.0404
ASN 316
0.0353
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.