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 = 0.0775
ASN 8
0.0159
ALA 9
0.0053
ALA 10
0.0062
GLY 11
0.0146
THR 12
0.0116
ILE 13
0.0103
SER 14
0.0114
ASN 15
0.0099
ASP 16
0.0113
ILE 17
0.0101
LEU 18
0.0112
ALA 19
0.0096
GLN 20
0.0072
VAL 21
0.0078
THR 22
0.0085
PHE 23
0.0065
ALA 24
0.0068
ASN 25
0.0069
GLU 26
0.0085
ALA 27
0.0090
ILE 28
0.0080
TYR 29
0.0094
PRO 30
0.0111
LEU 31
0.0091
LEU 32
0.0070
GLU 33
0.0103
LYS 34
0.0091
ARG 35
0.0077
ARG 36
0.0078
ALA 37
0.0083
GLU 38
0.0064
ILE 39
0.0065
GLU 40
0.0052
ASN 41
0.0054
VAL 42
0.0046
THR 43
0.0052
ARG 44
0.0037
LYS 45
0.0025
THR 46
0.0025
PHE 47
0.0021
ARG 48
0.0077
TYR 49
0.0072
GLY 50
0.0135
ALA 51
0.0207
LEU 52
0.0201
PRO 53
0.0220
GLY 54
0.0167
SER 55
0.0108
GLU 56
0.0050
MET 57
0.0036
ASP 58
0.0043
VAL 59
0.0039
TYR 60
0.0031
TYR 61
0.0032
PRO 62
0.0038
SER 63
0.0038
SER 64
0.0122
THR 65
0.0151
PRO 66
0.0228
SER 67
0.0213
GLY 68
0.0113
LYS 69
0.0092
ALA 70
0.0062
PRO 71
0.0055
VAL 72
0.0030
LEU 73
0.0026
ALA 74
0.0030
PHE 75
0.0035
VAL 76
0.0057
HIS 77
0.0056
GLY 78
0.0046
GLY 79
0.0046
ALA 80
0.0052
TYR 81
0.0048
VAL 82
0.0070
HIS 83
0.0081
GLY 84
0.0050
SER 85
0.0054
LYS 86
0.0052
THR 87
0.0048
HIS 88
0.0083
PRO 89
0.0101
PRO 90
0.0106
PRO 91
0.0102
GLY 92
0.0082
ASP 93
0.0088
LEU 94
0.0067
ILE 95
0.0046
TYR 96
0.0037
LYS 97
0.0043
ASN 98
0.0027
VAL 99
0.0028
GLY 100
0.0028
ALA 101
0.0025
PHE 102
0.0027
TYR 103
0.0033
ALA 104
0.0032
SER 105
0.0048
GLN 106
0.0050
GLY 107
0.0066
PHE 108
0.0037
VAL 109
0.0036
THR 110
0.0027
VAL 111
0.0036
ILE 112
0.0052
PRO 113
0.0047
ASP 114
0.0053
TYR 115
0.0053
ARG 116
0.0059
LYS 117
0.0050
LEU 118
0.0055
PRO 119
0.0076
GLY 120
0.0049
MET 121
0.0041
LYS 122
0.0036
TRP 123
0.0036
PRO 124
0.0038
ASP 125
0.0040
ALA 126
0.0047
PRO 127
0.0049
SER 128
0.0037
ASP 129
0.0041
ILE 130
0.0044
ALA 131
0.0039
SER 132
0.0038
ALA 133
0.0031
LEU 134
0.0024
THR 135
0.0040
PHE 136
0.0049
LEU 137
0.0032
VAL 138
0.0043
ALA 139
0.0062
HIS 140
0.0060
SER 141
0.0036
SER 142
0.0038
ASP 143
0.0035
VAL 144
0.0019
ASN 145
0.0016
ALA 146
0.0012
SER 147
0.0017
ALA 148
0.0030
PRO 149
0.0035
THR 150
0.0048
ALA 151
0.0057
ALA 152
0.0045
ASP 153
0.0032
VAL 154
0.0043
GLN 155
0.0043
ASN 156
0.0037
ILE 157
0.0022
PHE 158
0.0019
LEU 159
0.0023
VAL 160
0.0031
GLY 161
0.0041
HIS 162
0.0043
SER 163
0.0052
ALA 164
0.0045
GLY 165
0.0055
GLY 166
0.0054
ALA 167
0.0053
ILE 168
0.0058
ALA 169
0.0066
SER 170
0.0064
ASP 171
0.0066
VAL 172
0.0075
LEU 173
0.0072
LEU 174
0.0074
ALA 175
0.0090
PRO 176
0.0084
GLY 177
0.0093
LEU 178
0.0083
LEU 179
0.0073
PRO 180
0.0064
ALA 181
0.0059
ASN 182
0.0083
VAL 183
0.0062
ARG 184
0.0039
ARG 185
0.0063
SER 186
0.0065
VAL 187
0.0039
ARG 188
0.0043
GLY 189
0.0033
LEU 190
0.0035
ILE 191
0.0036
VAL 192
0.0041
PHE 193
0.0048
GLY 194
0.0058
GLY 195
0.0065
MET 196
0.0051
MET 197
0.0061
HIS 198
0.0051
TYR 199
0.0036
ARG 200
0.0068
GLY 201
0.0089
LEU 202
0.0068
GLU 203
0.0058
TYR 204
0.0019
PRO 205
0.0042
ILE 206
0.0075
PRO 207
0.0123
PRO 208
0.0109
PHE 209
0.0109
VAL 210
0.0073
LEU 211
0.0050
PRO 212
0.0065
GLY 213
0.0077
TYR 214
0.0060
TYR 215
0.0043
GLY 216
0.0123
THR 217
0.0151
ASP 218
0.0152
GLU 219
0.0158
ASP 220
0.0061
VAL 221
0.0019
ARG 222
0.0045
ALA 223
0.0015
HIS 224
0.0046
GLU 225
0.0051
PRO 226
0.0072
LEU 227
0.0071
GLY 228
0.0106
LEU 229
0.0110
LEU 230
0.0106
GLU 231
0.0127
SER 232
0.0203
ALA 233
0.0164
SER 234
0.0195
ASP 235
0.0151
GLU 236
0.0213
ILE 237
0.0150
VAL 238
0.0074
ARG 239
0.0167
GLY 240
0.0078
LEU 241
0.0068
PRO 242
0.0096
ASP 243
0.0110
VAL 244
0.0051
LEU 245
0.0037
MET 246
0.0042
VAL 247
0.0054
LEU 248
0.0077
SER 249
0.0096
GLU 250
0.0124
HIS 251
0.0134
ASP 252
0.0077
VAL 253
0.0076
ALA 254
0.0066
ALA 255
0.0071
MET 256
0.0069
ARG 257
0.0070
ALA 258
0.0067
ALA 259
0.0065
VAL 260
0.0069
THR 261
0.0065
ASP 262
0.0088
PHE 263
0.0080
ARG 264
0.0100
SER 265
0.0157
ALA 266
0.0151
LEU 267
0.0099
ALA 268
0.0228
GLU 269
0.0282
ARG 270
0.0156
THR 271
0.0159
GLY 272
0.0315
LYS 273
0.0294
ASP 274
0.0295
VAL 275
0.0174
PRO 276
0.0068
LEU 277
0.0038
LEU 278
0.0050
VAL 279
0.0101
ALA 280
0.0114
GLN 281
0.0137
GLY 282
0.0135
HIS 283
0.0111
ASN 284
0.0080
HIS 285
0.0075
ILE 286
0.0069
SER 287
0.0068
PRO 288
0.0063
HIS 289
0.0045
TYR 290
0.0047
ALA 291
0.0052
LEU 292
0.0040
SER 293
0.0035
SER 294
0.0038
GLY 295
0.0055
GLU 296
0.0102
GLY 297
0.0114
GLU 298
0.0097
GLU 299
0.0128
TRP 300
0.0094
GLY 301
0.0073
HIS 302
0.0090
ASP 303
0.0084
VAL 304
0.0045
ILE 305
0.0059
ARG 306
0.0065
TRP 307
0.0022
MET 308
0.0039
ARG 309
0.0076
ALA 310
0.0051
LYS 311
0.0083
LEU 312
0.0127
ALA 313
0.0197
SER 314
0.0213
GLY 315
0.0186
ASN 316
0.0088
ASN 8
0.0770
ALA 9
0.0497
ALA 10
0.0080
GLY 11
0.0236
THR 12
0.0107
ILE 13
0.0135
SER 14
0.0196
ASN 15
0.0198
ASP 16
0.0128
ILE 17
0.0094
LEU 18
0.0125
ALA 19
0.0133
GLN 20
0.0045
VAL 21
0.0072
THR 22
0.0112
PHE 23
0.0089
ALA 24
0.0078
ASN 25
0.0105
GLU 26
0.0132
ALA 27
0.0131
ILE 28
0.0115
TYR 29
0.0147
PRO 30
0.0168
LEU 31
0.0159
LEU 32
0.0157
GLU 33
0.0187
LYS 34
0.0197
ARG 35
0.0197
ARG 36
0.0168
ALA 37
0.0170
GLU 38
0.0135
ILE 39
0.0139
GLU 40
0.0115
ASN 41
0.0076
VAL 42
0.0070
THR 43
0.0096
ARG 44
0.0041
LYS 45
0.0060
THR 46
0.0064
PHE 47
0.0094
ARG 48
0.0090
TYR 49
0.0087
GLY 50
0.0102
ALA 51
0.0122
LEU 52
0.0066
PRO 53
0.0078
GLY 54
0.0048
SER 55
0.0034
GLU 56
0.0036
MET 57
0.0036
ASP 58
0.0033
VAL 59
0.0046
TYR 60
0.0061
TYR 61
0.0062
PRO 62
0.0082
SER 63
0.0089
SER 64
0.0264
THR 65
0.0264
PRO 66
0.0474
SER 67
0.0383
GLY 68
0.0158
LYS 69
0.0106
ALA 70
0.0088
PRO 71
0.0119
VAL 72
0.0066
LEU 73
0.0031
ALA 74
0.0012
PHE 75
0.0048
VAL 76
0.0086
HIS 77
0.0069
GLY 78
0.0068
GLY 79
0.0092
ALA 80
0.0092
TYR 81
0.0108
VAL 82
0.0160
HIS 83
0.0164
GLY 84
0.0152
SER 85
0.0126
LYS 86
0.0106
THR 87
0.0107
HIS 88
0.0214
PRO 89
0.0244
PRO 90
0.0223
PRO 91
0.0191
GLY 92
0.0174
ASP 93
0.0196
LEU 94
0.0159
ILE 95
0.0153
TYR 96
0.0119
LYS 97
0.0114
ASN 98
0.0099
VAL 99
0.0101
GLY 100
0.0066
ALA 101
0.0054
PHE 102
0.0047
TYR 103
0.0052
ALA 104
0.0018
SER 105
0.0019
GLN 106
0.0022
GLY 107
0.0023
PHE 108
0.0045
VAL 109
0.0036
THR 110
0.0031
VAL 111
0.0029
ILE 112
0.0056
PRO 113
0.0061
ASP 114
0.0069
TYR 115
0.0082
ARG 116
0.0167
LYS 117
0.0165
LEU 118
0.0182
PRO 119
0.0207
GLY 120
0.0269
MET 121
0.0213
LYS 122
0.0168
TRP 123
0.0129
PRO 124
0.0140
ASP 125
0.0144
ALA 126
0.0069
PRO 127
0.0084
SER 128
0.0083
ASP 129
0.0054
ILE 130
0.0045
ALA 131
0.0074
SER 132
0.0060
ALA 133
0.0064
LEU 134
0.0093
THR 135
0.0103
PHE 136
0.0146
LEU 137
0.0141
VAL 138
0.0175
ALA 139
0.0194
HIS 140
0.0237
SER 141
0.0226
SER 142
0.0248
ASP 143
0.0231
VAL 144
0.0180
ASN 145
0.0176
ALA 146
0.0218
SER 147
0.0189
ALA 148
0.0126
PRO 149
0.0107
THR 150
0.0077
ALA 151
0.0103
ALA 152
0.0128
ASP 153
0.0125
VAL 154
0.0127
GLN 155
0.0126
ASN 156
0.0112
ILE 157
0.0073
PHE 158
0.0065
LEU 159
0.0060
VAL 160
0.0077
GLY 161
0.0071
HIS 162
0.0071
SER 163
0.0066
ALA 164
0.0049
GLY 165
0.0074
GLY 166
0.0098
ALA 167
0.0102
ILE 168
0.0081
ALA 169
0.0104
SER 170
0.0138
ASP 171
0.0136
VAL 172
0.0128
LEU 173
0.0141
LEU 174
0.0176
ALA 175
0.0182
PRO 176
0.0151
GLY 177
0.0129
LEU 178
0.0109
LEU 179
0.0097
PRO 180
0.0118
ALA 181
0.0117
ASN 182
0.0110
VAL 183
0.0115
ARG 184
0.0128
ARG 185
0.0107
SER 186
0.0101
VAL 187
0.0112
ARG 188
0.0143
GLY 189
0.0113
LEU 190
0.0095
ILE 191
0.0093
VAL 192
0.0112
PHE 193
0.0108
GLY 194
0.0096
GLY 195
0.0091
MET 196
0.0099
MET 197
0.0168
HIS 198
0.0173
TYR 199
0.0164
ARG 200
0.0289
GLY 201
0.0441
LEU 202
0.0357
GLU 203
0.0372
TYR 204
0.0177
PRO 205
0.0229
ILE 206
0.0180
PRO 207
0.0197
PRO 208
0.0150
PHE 209
0.0149
VAL 210
0.0131
LEU 211
0.0114
PRO 212
0.0160
GLY 213
0.0185
TYR 214
0.0125
TYR 215
0.0099
GLY 216
0.0213
THR 217
0.0262
ASP 218
0.0242
GLU 219
0.0099
ASP 220
0.0097
VAL 221
0.0084
ARG 222
0.0159
ALA 223
0.0197
HIS 224
0.0142
GLU 225
0.0137
PRO 226
0.0191
LEU 227
0.0231
GLY 228
0.0245
LEU 229
0.0221
LEU 230
0.0211
GLU 231
0.0255
SER 232
0.0271
ALA 233
0.0252
SER 234
0.0313
ASP 235
0.0351
GLU 236
0.0534
ILE 237
0.0373
VAL 238
0.0065
ARG 239
0.0313
GLY 240
0.0137
LEU 241
0.0103
PRO 242
0.0093
ASP 243
0.0142
VAL 244
0.0089
LEU 245
0.0081
MET 246
0.0089
VAL 247
0.0102
LEU 248
0.0133
SER 249
0.0127
GLU 250
0.0148
HIS 251
0.0111
ASP 252
0.0104
VAL 253
0.0117
ALA 254
0.0209
ALA 255
0.0198
MET 256
0.0127
ARG 257
0.0186
ALA 258
0.0213
ALA 259
0.0179
VAL 260
0.0166
THR 261
0.0181
ASP 262
0.0173
PHE 263
0.0170
ARG 264
0.0123
SER 265
0.0114
ALA 266
0.0112
LEU 267
0.0096
ALA 268
0.0071
GLU 269
0.0115
ARG 270
0.0062
THR 271
0.0126
GLY 272
0.0165
LYS 273
0.0129
ASP 274
0.0098
VAL 275
0.0043
PRO 276
0.0072
LEU 277
0.0078
LEU 278
0.0104
VAL 279
0.0132
ALA 280
0.0143
GLN 281
0.0152
GLY 282
0.0135
HIS 283
0.0111
ASN 284
0.0054
HIS 285
0.0052
ILE 286
0.0061
SER 287
0.0088
PRO 288
0.0095
HIS 289
0.0117
TYR 290
0.0108
ALA 291
0.0097
LEU 292
0.0100
SER 293
0.0110
SER 294
0.0097
GLY 295
0.0099
GLU 296
0.0049
GLY 297
0.0052
GLU 298
0.0089
GLU 299
0.0099
TRP 300
0.0094
GLY 301
0.0088
HIS 302
0.0077
ASP 303
0.0085
VAL 304
0.0076
ILE 305
0.0075
ARG 306
0.0089
TRP 307
0.0104
MET 308
0.0155
ARG 309
0.0221
ALA 310
0.0251
LYS 311
0.0281
LEU 312
0.0423
ALA 313
0.0705
SER 314
0.0775
GLY 315
0.0593
ASN 316
0.0273
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.