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 = 0.0946
ASN 8
0.0121
ALA 9
0.0090
ALA 10
0.0075
GLY 11
0.0104
THR 12
0.0093
ILE 13
0.0072
SER 14
0.0065
ASN 15
0.0066
ASP 16
0.0032
ILE 17
0.0039
LEU 18
0.0038
ALA 19
0.0034
GLN 20
0.0053
VAL 21
0.0058
THR 22
0.0059
PHE 23
0.0045
ALA 24
0.0060
ASN 25
0.0066
GLU 26
0.0069
ALA 27
0.0063
ILE 28
0.0076
TYR 29
0.0078
PRO 30
0.0089
LEU 31
0.0072
LEU 32
0.0073
GLU 33
0.0102
LYS 34
0.0108
ARG 35
0.0085
ARG 36
0.0108
ALA 37
0.0124
GLU 38
0.0100
ILE 39
0.0081
GLU 40
0.0138
ASN 41
0.0153
VAL 42
0.0134
THR 43
0.0162
ARG 44
0.0111
LYS 45
0.0101
THR 46
0.0090
PHE 47
0.0068
ARG 48
0.0102
TYR 49
0.0126
GLY 50
0.0181
ALA 51
0.0227
LEU 52
0.0221
PRO 53
0.0205
GLY 54
0.0153
SER 55
0.0133
GLU 56
0.0100
MET 57
0.0060
ASP 58
0.0037
VAL 59
0.0034
TYR 60
0.0073
TYR 61
0.0128
PRO 62
0.0181
SER 63
0.0237
SER 64
0.0421
THR 65
0.0522
PRO 66
0.0886
SER 67
0.0824
GLY 68
0.0397
LYS 69
0.0280
ALA 70
0.0208
PRO 71
0.0208
VAL 72
0.0102
LEU 73
0.0092
ALA 74
0.0093
PHE 75
0.0089
VAL 76
0.0089
HIS 77
0.0087
GLY 78
0.0082
GLY 79
0.0081
ALA 80
0.0061
TYR 81
0.0069
VAL 82
0.0074
HIS 83
0.0076
GLY 84
0.0083
SER 85
0.0074
LYS 86
0.0055
THR 87
0.0046
HIS 88
0.0062
PRO 89
0.0074
PRO 90
0.0074
PRO 91
0.0070
GLY 92
0.0095
ASP 93
0.0075
LEU 94
0.0065
ILE 95
0.0059
TYR 96
0.0050
LYS 97
0.0041
ASN 98
0.0034
VAL 99
0.0031
GLY 100
0.0028
ALA 101
0.0037
PHE 102
0.0029
TYR 103
0.0049
ALA 104
0.0080
SER 105
0.0072
GLN 106
0.0085
GLY 107
0.0154
PHE 108
0.0099
VAL 109
0.0082
THR 110
0.0054
VAL 111
0.0053
ILE 112
0.0065
PRO 113
0.0079
ASP 114
0.0081
TYR 115
0.0095
ARG 116
0.0094
LYS 117
0.0082
LEU 118
0.0086
PRO 119
0.0105
GLY 120
0.0119
MET 121
0.0085
LYS 122
0.0066
TRP 123
0.0043
PRO 124
0.0053
ASP 125
0.0068
ALA 126
0.0078
PRO 127
0.0076
SER 128
0.0111
ASP 129
0.0110
ILE 130
0.0108
ALA 131
0.0113
SER 132
0.0139
ALA 133
0.0118
LEU 134
0.0123
THR 135
0.0137
PHE 136
0.0112
LEU 137
0.0087
VAL 138
0.0119
ALA 139
0.0117
HIS 140
0.0052
SER 141
0.0070
SER 142
0.0080
ASP 143
0.0072
VAL 144
0.0078
ASN 145
0.0149
ALA 146
0.0196
SER 147
0.0271
ALA 148
0.0248
PRO 149
0.0286
THR 150
0.0255
ALA 151
0.0219
ALA 152
0.0092
ASP 153
0.0130
VAL 154
0.0113
GLN 155
0.0168
ASN 156
0.0124
ILE 157
0.0108
PHE 158
0.0100
LEU 159
0.0103
VAL 160
0.0087
GLY 161
0.0086
HIS 162
0.0089
SER 163
0.0087
ALA 164
0.0073
GLY 165
0.0084
GLY 166
0.0078
ALA 167
0.0057
ILE 168
0.0066
ALA 169
0.0080
SER 170
0.0068
ASP 171
0.0050
VAL 172
0.0066
LEU 173
0.0068
LEU 174
0.0041
ALA 175
0.0008
PRO 176
0.0012
GLY 177
0.0055
LEU 178
0.0083
LEU 179
0.0109
PRO 180
0.0153
ALA 181
0.0160
ASN 182
0.0154
VAL 183
0.0139
ARG 184
0.0120
ARG 185
0.0132
SER 186
0.0132
VAL 187
0.0105
ARG 188
0.0091
GLY 189
0.0087
LEU 190
0.0089
ILE 191
0.0089
VAL 192
0.0087
PHE 193
0.0091
GLY 194
0.0084
GLY 195
0.0075
MET 196
0.0037
MET 197
0.0033
HIS 198
0.0046
TYR 199
0.0072
ARG 200
0.0096
GLY 201
0.0102
LEU 202
0.0081
GLU 203
0.0111
TYR 204
0.0070
PRO 205
0.0098
ILE 206
0.0110
PRO 207
0.0137
PRO 208
0.0159
PHE 209
0.0153
VAL 210
0.0130
LEU 211
0.0123
PRO 212
0.0180
GLY 213
0.0157
TYR 214
0.0102
TYR 215
0.0109
GLY 216
0.0193
THR 217
0.0304
ASP 218
0.0325
GLU 219
0.0334
ASP 220
0.0212
VAL 221
0.0158
ARG 222
0.0173
ALA 223
0.0195
HIS 224
0.0120
GLU 225
0.0078
PRO 226
0.0072
LEU 227
0.0093
GLY 228
0.0132
LEU 229
0.0121
LEU 230
0.0142
GLU 231
0.0183
SER 232
0.0204
ALA 233
0.0171
SER 234
0.0212
ASP 235
0.0245
GLU 236
0.0194
ILE 237
0.0113
VAL 238
0.0157
ARG 239
0.0218
GLY 240
0.0116
LEU 241
0.0089
PRO 242
0.0107
ASP 243
0.0100
VAL 244
0.0101
LEU 245
0.0108
MET 246
0.0101
VAL 247
0.0107
LEU 248
0.0094
SER 249
0.0099
GLU 250
0.0102
HIS 251
0.0099
ASP 252
0.0090
VAL 253
0.0078
ALA 254
0.0067
ALA 255
0.0049
MET 256
0.0057
ARG 257
0.0066
ALA 258
0.0044
ALA 259
0.0038
VAL 260
0.0061
THR 261
0.0078
ASP 262
0.0069
PHE 263
0.0078
ARG 264
0.0108
SER 265
0.0130
ALA 266
0.0139
LEU 267
0.0148
ALA 268
0.0221
GLU 269
0.0250
ARG 270
0.0236
THR 271
0.0252
GLY 272
0.0277
LYS 273
0.0253
ASP 274
0.0237
VAL 275
0.0176
PRO 276
0.0132
LEU 277
0.0120
LEU 278
0.0132
VAL 279
0.0128
ALA 280
0.0100
GLN 281
0.0114
GLY 282
0.0117
HIS 283
0.0104
ASN 284
0.0076
HIS 285
0.0079
ILE 286
0.0073
SER 287
0.0066
PRO 288
0.0069
HIS 289
0.0066
TYR 290
0.0063
ALA 291
0.0051
LEU 292
0.0040
SER 293
0.0033
SER 294
0.0054
GLY 295
0.0041
GLU 296
0.0065
GLY 297
0.0073
GLU 298
0.0055
GLU 299
0.0064
TRP 300
0.0079
GLY 301
0.0067
HIS 302
0.0063
ASP 303
0.0075
VAL 304
0.0065
ILE 305
0.0062
ARG 306
0.0063
TRP 307
0.0066
MET 308
0.0065
ARG 309
0.0065
ALA 310
0.0062
LYS 311
0.0070
LEU 312
0.0103
ALA 313
0.0106
SER 314
0.0103
GLY 315
0.0120
ASN 316
0.0324
ASN 8
0.0131
ALA 9
0.0094
ALA 10
0.0078
GLY 11
0.0111
THR 12
0.0099
ILE 13
0.0076
SER 14
0.0070
ASN 15
0.0073
ASP 16
0.0036
ILE 17
0.0043
LEU 18
0.0041
ALA 19
0.0037
GLN 20
0.0053
VAL 21
0.0058
THR 22
0.0059
PHE 23
0.0043
ALA 24
0.0059
ASN 25
0.0066
GLU 26
0.0068
ALA 27
0.0060
ILE 28
0.0074
TYR 29
0.0078
PRO 30
0.0090
LEU 31
0.0071
LEU 32
0.0073
GLU 33
0.0105
LYS 34
0.0110
ARG 35
0.0088
ARG 36
0.0114
ALA 37
0.0133
GLU 38
0.0109
ILE 39
0.0088
GLU 40
0.0148
ASN 41
0.0166
VAL 42
0.0145
THR 43
0.0173
ARG 44
0.0119
LYS 45
0.0107
THR 46
0.0094
PHE 47
0.0071
ARG 48
0.0108
TYR 49
0.0133
GLY 50
0.0192
ALA 51
0.0242
LEU 52
0.0234
PRO 53
0.0218
GLY 54
0.0162
SER 55
0.0140
GLU 56
0.0106
MET 57
0.0063
ASP 58
0.0039
VAL 59
0.0036
TYR 60
0.0078
TYR 61
0.0136
PRO 62
0.0194
SER 63
0.0253
SER 64
0.0448
THR 65
0.0556
PRO 66
0.0946
SER 67
0.0877
GLY 68
0.0421
LYS 69
0.0295
ALA 70
0.0219
PRO 71
0.0221
VAL 72
0.0108
LEU 73
0.0097
ALA 74
0.0098
PHE 75
0.0093
VAL 76
0.0091
HIS 77
0.0089
GLY 78
0.0085
GLY 79
0.0083
ALA 80
0.0062
TYR 81
0.0070
VAL 82
0.0075
HIS 83
0.0077
GLY 84
0.0087
SER 85
0.0077
LYS 86
0.0057
THR 87
0.0048
HIS 88
0.0068
PRO 89
0.0082
PRO 90
0.0082
PRO 91
0.0077
GLY 92
0.0100
ASP 93
0.0080
LEU 94
0.0068
ILE 95
0.0061
TYR 96
0.0051
LYS 97
0.0041
ASN 98
0.0033
VAL 99
0.0031
GLY 100
0.0028
ALA 101
0.0039
PHE 102
0.0031
TYR 103
0.0053
ALA 104
0.0086
SER 105
0.0076
GLN 106
0.0090
GLY 107
0.0164
PHE 108
0.0104
VAL 109
0.0086
THR 110
0.0058
VAL 111
0.0056
ILE 112
0.0066
PRO 113
0.0081
ASP 114
0.0083
TYR 115
0.0098
ARG 116
0.0096
LYS 117
0.0084
LEU 118
0.0087
PRO 119
0.0105
GLY 120
0.0122
MET 121
0.0087
LYS 122
0.0069
TRP 123
0.0044
PRO 124
0.0054
ASP 125
0.0070
ALA 126
0.0080
PRO 127
0.0078
SER 128
0.0115
ASP 129
0.0113
ILE 130
0.0111
ALA 131
0.0117
SER 132
0.0146
ALA 133
0.0123
LEU 134
0.0129
THR 135
0.0145
PHE 136
0.0120
LEU 137
0.0094
VAL 138
0.0129
ALA 139
0.0128
HIS 140
0.0059
SER 141
0.0075
SER 142
0.0082
ASP 143
0.0071
VAL 144
0.0080
ASN 145
0.0155
ALA 146
0.0203
SER 147
0.0283
ALA 148
0.0262
PRO 149
0.0302
THR 150
0.0270
ALA 151
0.0231
ALA 152
0.0097
ASP 153
0.0138
VAL 154
0.0121
GLN 155
0.0179
ASN 156
0.0132
ILE 157
0.0115
PHE 158
0.0106
LEU 159
0.0108
VAL 160
0.0088
GLY 161
0.0088
HIS 162
0.0091
SER 163
0.0090
ALA 164
0.0075
GLY 165
0.0085
GLY 166
0.0080
ALA 167
0.0058
ILE 168
0.0067
ALA 169
0.0081
SER 170
0.0068
ASP 171
0.0050
VAL 172
0.0067
LEU 173
0.0067
LEU 174
0.0039
ALA 175
0.0010
PRO 176
0.0017
GLY 177
0.0059
LEU 178
0.0088
LEU 179
0.0113
PRO 180
0.0161
ALA 181
0.0168
ASN 182
0.0164
VAL 183
0.0147
ARG 184
0.0126
ARG 185
0.0139
SER 186
0.0140
VAL 187
0.0111
ARG 188
0.0091
GLY 189
0.0086
LEU 190
0.0087
ILE 191
0.0088
VAL 192
0.0088
PHE 193
0.0092
GLY 194
0.0085
GLY 195
0.0076
MET 196
0.0039
MET 197
0.0033
HIS 198
0.0046
TYR 199
0.0072
ARG 200
0.0096
GLY 201
0.0101
LEU 202
0.0081
GLU 203
0.0113
TYR 204
0.0072
PRO 205
0.0100
ILE 206
0.0111
PRO 207
0.0137
PRO 208
0.0159
PHE 209
0.0154
VAL 210
0.0130
LEU 211
0.0124
PRO 212
0.0182
GLY 213
0.0159
TYR 214
0.0104
TYR 215
0.0110
GLY 216
0.0195
THR 217
0.0307
ASP 218
0.0327
GLU 219
0.0337
ASP 220
0.0214
VAL 221
0.0159
ARG 222
0.0173
ALA 223
0.0197
HIS 224
0.0122
GLU 225
0.0078
PRO 226
0.0073
LEU 227
0.0094
GLY 228
0.0135
LEU 229
0.0124
LEU 230
0.0146
GLU 231
0.0188
SER 232
0.0212
ALA 233
0.0177
SER 234
0.0223
ASP 235
0.0255
GLU 236
0.0200
ILE 237
0.0116
VAL 238
0.0162
ARG 239
0.0224
GLY 240
0.0116
LEU 241
0.0090
PRO 242
0.0108
ASP 243
0.0100
VAL 244
0.0102
LEU 245
0.0109
MET 246
0.0102
VAL 247
0.0108
LEU 248
0.0096
SER 249
0.0102
GLU 250
0.0105
HIS 251
0.0102
ASP 252
0.0094
VAL 253
0.0082
ALA 254
0.0071
ALA 255
0.0053
MET 256
0.0059
ARG 257
0.0069
ALA 258
0.0045
ALA 259
0.0038
VAL 260
0.0063
THR 261
0.0082
ASP 262
0.0072
PHE 263
0.0080
ARG 264
0.0114
SER 265
0.0138
ALA 266
0.0146
LEU 267
0.0155
ALA 268
0.0232
GLU 269
0.0263
ARG 270
0.0246
THR 271
0.0261
GLY 272
0.0289
LYS 273
0.0264
ASP 274
0.0248
VAL 275
0.0184
PRO 276
0.0136
LEU 277
0.0122
LEU 278
0.0135
VAL 279
0.0131
ALA 280
0.0101
GLN 281
0.0117
GLY 282
0.0120
HIS 283
0.0106
ASN 284
0.0078
HIS 285
0.0081
ILE 286
0.0075
SER 287
0.0067
PRO 288
0.0070
HIS 289
0.0067
TYR 290
0.0063
ALA 291
0.0049
LEU 292
0.0038
SER 293
0.0030
SER 294
0.0050
GLY 295
0.0035
GLU 296
0.0060
GLY 297
0.0070
GLU 298
0.0054
GLU 299
0.0064
TRP 300
0.0079
GLY 301
0.0067
HIS 302
0.0064
ASP 303
0.0076
VAL 304
0.0064
ILE 305
0.0063
ARG 306
0.0063
TRP 307
0.0065
MET 308
0.0063
ARG 309
0.0066
ALA 310
0.0060
LYS 311
0.0068
LEU 312
0.0115
ALA 313
0.0140
SER 314
0.0153
GLY 315
0.0179
ASN 316
0.0426
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.