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 = 0.0436
ASN 8
0.0113
ALA 9
0.0311
ALA 10
0.0089
GLY 11
0.0301
THR 12
0.0121
ILE 13
0.0128
SER 14
0.0159
ASN 15
0.0202
ASP 16
0.0273
ILE 17
0.0290
LEU 18
0.0390
ALA 19
0.0320
GLN 20
0.0191
VAL 21
0.0196
THR 22
0.0225
PHE 23
0.0203
ALA 24
0.0102
ASN 25
0.0114
GLU 26
0.0215
ALA 27
0.0216
ILE 28
0.0107
TYR 29
0.0136
PRO 30
0.0178
LEU 31
0.0133
LEU 32
0.0101
GLU 33
0.0173
LYS 34
0.0153
ARG 35
0.0088
ARG 36
0.0115
ALA 37
0.0167
GLU 38
0.0221
ILE 39
0.0166
GLU 40
0.0131
ASN 41
0.0198
VAL 42
0.0103
THR 43
0.0105
ARG 44
0.0057
LYS 45
0.0082
THR 46
0.0095
PHE 47
0.0121
ARG 48
0.0147
TYR 49
0.0142
GLY 50
0.0192
ALA 51
0.0236
LEU 52
0.0174
PRO 53
0.0149
GLY 54
0.0147
SER 55
0.0172
GLU 56
0.0130
MET 57
0.0102
ASP 58
0.0075
VAL 59
0.0060
TYR 60
0.0041
TYR 61
0.0054
PRO 62
0.0055
SER 63
0.0060
SER 64
0.0193
THR 65
0.0120
PRO 66
0.0195
SER 67
0.0231
GLY 68
0.0133
LYS 69
0.0133
ALA 70
0.0107
PRO 71
0.0135
VAL 72
0.0113
LEU 73
0.0094
ALA 74
0.0083
PHE 75
0.0075
VAL 76
0.0038
HIS 77
0.0046
GLY 78
0.0047
GLY 79
0.0056
ALA 80
0.0060
TYR 81
0.0038
VAL 82
0.0025
HIS 83
0.0040
GLY 84
0.0104
SER 85
0.0083
LYS 86
0.0080
THR 87
0.0065
HIS 88
0.0196
PRO 89
0.0249
PRO 90
0.0248
PRO 91
0.0221
GLY 92
0.0174
ASP 93
0.0181
LEU 94
0.0133
ILE 95
0.0123
TYR 96
0.0072
LYS 97
0.0081
ASN 98
0.0070
VAL 99
0.0075
GLY 100
0.0080
ALA 101
0.0082
PHE 102
0.0082
TYR 103
0.0072
ALA 104
0.0055
SER 105
0.0067
GLN 106
0.0046
GLY 107
0.0035
PHE 108
0.0060
VAL 109
0.0081
THR 110
0.0072
VAL 111
0.0081
ILE 112
0.0054
PRO 113
0.0072
ASP 114
0.0083
TYR 115
0.0103
ARG 116
0.0093
LYS 117
0.0038
LEU 118
0.0010
PRO 119
0.0030
GLY 120
0.0062
MET 121
0.0063
LYS 122
0.0083
TRP 123
0.0104
PRO 124
0.0140
ASP 125
0.0128
ALA 126
0.0112
PRO 127
0.0109
SER 128
0.0129
ASP 129
0.0121
ILE 130
0.0106
ALA 131
0.0084
SER 132
0.0062
ALA 133
0.0094
LEU 134
0.0110
THR 135
0.0083
PHE 136
0.0034
LEU 137
0.0075
VAL 138
0.0160
ALA 139
0.0156
HIS 140
0.0118
SER 141
0.0092
SER 142
0.0108
ASP 143
0.0121
VAL 144
0.0075
ASN 145
0.0085
ALA 146
0.0114
SER 147
0.0170
ALA 148
0.0124
PRO 149
0.0130
THR 150
0.0124
ALA 151
0.0128
ALA 152
0.0127
ASP 153
0.0144
VAL 154
0.0164
GLN 155
0.0202
ASN 156
0.0173
ILE 157
0.0174
PHE 158
0.0153
LEU 159
0.0160
VAL 160
0.0061
GLY 161
0.0049
HIS 162
0.0055
SER 163
0.0053
ALA 164
0.0054
GLY 165
0.0050
GLY 166
0.0051
ALA 167
0.0051
ILE 168
0.0091
ALA 169
0.0086
SER 170
0.0091
ASP 171
0.0078
VAL 172
0.0108
LEU 173
0.0121
LEU 174
0.0087
ALA 175
0.0048
PRO 176
0.0063
GLY 177
0.0081
LEU 178
0.0050
LEU 179
0.0137
PRO 180
0.0277
ALA 181
0.0423
ASN 182
0.0428
VAL 183
0.0281
ARG 184
0.0237
ARG 185
0.0376
SER 186
0.0281
VAL 187
0.0318
ARG 188
0.0119
GLY 189
0.0096
LEU 190
0.0113
ILE 191
0.0116
VAL 192
0.0023
PHE 193
0.0023
GLY 194
0.0021
GLY 195
0.0023
MET 196
0.0063
MET 197
0.0078
HIS 198
0.0093
TYR 199
0.0103
ARG 200
0.0143
GLY 201
0.0281
LEU 202
0.0209
GLU 203
0.0208
TYR 204
0.0070
PRO 205
0.0075
ILE 206
0.0062
PRO 207
0.0078
PRO 208
0.0137
PHE 209
0.0088
VAL 210
0.0067
LEU 211
0.0111
PRO 212
0.0106
GLY 213
0.0089
TYR 214
0.0094
TYR 215
0.0113
GLY 216
0.0134
THR 217
0.0049
ASP 218
0.0156
GLU 219
0.0059
ASP 220
0.0094
VAL 221
0.0116
ARG 222
0.0124
ALA 223
0.0136
HIS 224
0.0092
GLU 225
0.0086
PRO 226
0.0073
LEU 227
0.0079
GLY 228
0.0063
LEU 229
0.0053
LEU 230
0.0041
GLU 231
0.0045
SER 232
0.0089
ALA 233
0.0078
SER 234
0.0108
ASP 235
0.0141
GLU 236
0.0123
ILE 237
0.0134
VAL 238
0.0135
ARG 239
0.0155
GLY 240
0.0194
LEU 241
0.0161
PRO 242
0.0125
ASP 243
0.0067
VAL 244
0.0052
LEU 245
0.0064
MET 246
0.0061
VAL 247
0.0073
LEU 248
0.0024
SER 249
0.0024
GLU 250
0.0011
HIS 251
0.0041
ASP 252
0.0082
VAL 253
0.0073
ALA 254
0.0069
ALA 255
0.0070
MET 256
0.0065
ARG 257
0.0073
ALA 258
0.0093
ALA 259
0.0095
VAL 260
0.0074
THR 261
0.0081
ASP 262
0.0083
PHE 263
0.0078
ARG 264
0.0098
SER 265
0.0090
ALA 266
0.0070
LEU 267
0.0079
ALA 268
0.0123
GLU 269
0.0126
ARG 270
0.0084
THR 271
0.0066
GLY 272
0.0160
LYS 273
0.0145
ASP 274
0.0161
VAL 275
0.0120
PRO 276
0.0087
LEU 277
0.0085
LEU 278
0.0092
VAL 279
0.0094
ALA 280
0.0068
GLN 281
0.0049
GLY 282
0.0026
HIS 283
0.0038
ASN 284
0.0039
HIS 285
0.0071
ILE 286
0.0062
SER 287
0.0034
PRO 288
0.0045
HIS 289
0.0056
TYR 290
0.0050
ALA 291
0.0046
LEU 292
0.0092
SER 293
0.0111
SER 294
0.0122
GLY 295
0.0176
GLU 296
0.0193
GLY 297
0.0168
GLU 298
0.0109
GLU 299
0.0108
TRP 300
0.0124
GLY 301
0.0116
HIS 302
0.0116
ASP 303
0.0116
VAL 304
0.0113
ILE 305
0.0091
ARG 306
0.0124
TRP 307
0.0099
MET 308
0.0054
ARG 309
0.0129
ALA 310
0.0197
LYS 311
0.0151
LEU 312
0.0198
ALA 313
0.0313
SER 314
0.0413
GLY 315
0.0418
ASN 316
0.0399
ASN 8
0.0105
ALA 9
0.0291
ALA 10
0.0083
GLY 11
0.0285
THR 12
0.0115
ILE 13
0.0126
SER 14
0.0156
ASN 15
0.0200
ASP 16
0.0270
ILE 17
0.0285
LEU 18
0.0387
ALA 19
0.0320
GLN 20
0.0185
VAL 21
0.0191
THR 22
0.0223
PHE 23
0.0202
ALA 24
0.0094
ASN 25
0.0111
GLU 26
0.0205
ALA 27
0.0205
ILE 28
0.0108
TYR 29
0.0139
PRO 30
0.0178
LEU 31
0.0134
LEU 32
0.0101
GLU 33
0.0174
LYS 34
0.0160
ARG 35
0.0088
ARG 36
0.0110
ALA 37
0.0161
GLU 38
0.0219
ILE 39
0.0164
GLU 40
0.0134
ASN 41
0.0197
VAL 42
0.0102
THR 43
0.0107
ARG 44
0.0056
LYS 45
0.0082
THR 46
0.0095
PHE 47
0.0121
ARG 48
0.0140
TYR 49
0.0138
GLY 50
0.0180
ALA 51
0.0216
LEU 52
0.0158
PRO 53
0.0135
GLY 54
0.0139
SER 55
0.0166
GLU 56
0.0129
MET 57
0.0102
ASP 58
0.0076
VAL 59
0.0061
TYR 60
0.0044
TYR 61
0.0056
PRO 62
0.0058
SER 63
0.0062
SER 64
0.0206
THR 65
0.0118
PRO 66
0.0190
SER 67
0.0236
GLY 68
0.0129
LYS 69
0.0129
ALA 70
0.0105
PRO 71
0.0134
VAL 72
0.0112
LEU 73
0.0093
ALA 74
0.0082
PHE 75
0.0073
VAL 76
0.0041
HIS 77
0.0048
GLY 78
0.0048
GLY 79
0.0056
ALA 80
0.0057
TYR 81
0.0037
VAL 82
0.0020
HIS 83
0.0034
GLY 84
0.0107
SER 85
0.0087
LYS 86
0.0084
THR 87
0.0068
HIS 88
0.0201
PRO 89
0.0255
PRO 90
0.0255
PRO 91
0.0228
GLY 92
0.0180
ASP 93
0.0183
LEU 94
0.0133
ILE 95
0.0126
TYR 96
0.0074
LYS 97
0.0081
ASN 98
0.0069
VAL 99
0.0073
GLY 100
0.0081
ALA 101
0.0085
PHE 102
0.0085
TYR 103
0.0075
ALA 104
0.0062
SER 105
0.0077
GLN 106
0.0056
GLY 107
0.0039
PHE 108
0.0059
VAL 109
0.0080
THR 110
0.0072
VAL 111
0.0082
ILE 112
0.0055
PRO 113
0.0074
ASP 114
0.0085
TYR 115
0.0105
ARG 116
0.0094
LYS 117
0.0042
LEU 118
0.0013
PRO 119
0.0030
GLY 120
0.0063
MET 121
0.0067
LYS 122
0.0087
TRP 123
0.0109
PRO 124
0.0145
ASP 125
0.0133
ALA 126
0.0117
PRO 127
0.0115
SER 128
0.0130
ASP 129
0.0122
ILE 130
0.0106
ALA 131
0.0084
SER 132
0.0059
ALA 133
0.0092
LEU 134
0.0108
THR 135
0.0082
PHE 136
0.0037
LEU 137
0.0077
VAL 138
0.0159
ALA 139
0.0155
HIS 140
0.0113
SER 141
0.0091
SER 142
0.0097
ASP 143
0.0114
VAL 144
0.0078
ASN 145
0.0092
ALA 146
0.0118
SER 147
0.0174
ALA 148
0.0124
PRO 149
0.0131
THR 150
0.0125
ALA 151
0.0128
ALA 152
0.0126
ASP 153
0.0144
VAL 154
0.0165
GLN 155
0.0206
ASN 156
0.0174
ILE 157
0.0175
PHE 158
0.0155
LEU 159
0.0161
VAL 160
0.0058
GLY 161
0.0047
HIS 162
0.0053
SER 163
0.0053
ALA 164
0.0056
GLY 165
0.0052
GLY 166
0.0053
ALA 167
0.0055
ILE 168
0.0095
ALA 169
0.0088
SER 170
0.0094
ASP 171
0.0082
VAL 172
0.0110
LEU 173
0.0123
LEU 174
0.0090
ALA 175
0.0051
PRO 176
0.0060
GLY 177
0.0078
LEU 178
0.0043
LEU 179
0.0132
PRO 180
0.0278
ALA 181
0.0427
ASN 182
0.0435
VAL 183
0.0282
ARG 184
0.0239
ARG 185
0.0383
SER 186
0.0286
VAL 187
0.0323
ARG 188
0.0123
GLY 189
0.0101
LEU 190
0.0117
ILE 191
0.0118
VAL 192
0.0021
PHE 193
0.0020
GLY 194
0.0024
GLY 195
0.0026
MET 196
0.0065
MET 197
0.0083
HIS 198
0.0098
TYR 199
0.0107
ARG 200
0.0156
GLY 201
0.0305
LEU 202
0.0225
GLU 203
0.0225
TYR 204
0.0073
PRO 205
0.0075
ILE 206
0.0065
PRO 207
0.0079
PRO 208
0.0139
PHE 209
0.0088
VAL 210
0.0066
LEU 211
0.0115
PRO 212
0.0104
GLY 213
0.0087
TYR 214
0.0095
TYR 215
0.0115
GLY 216
0.0132
THR 217
0.0054
ASP 218
0.0171
GLU 219
0.0057
ASP 220
0.0093
VAL 221
0.0119
ARG 222
0.0127
ALA 223
0.0137
HIS 224
0.0095
GLU 225
0.0087
PRO 226
0.0074
LEU 227
0.0080
GLY 228
0.0059
LEU 229
0.0052
LEU 230
0.0039
GLU 231
0.0040
SER 232
0.0097
ALA 233
0.0085
SER 234
0.0110
ASP 235
0.0141
GLU 236
0.0127
ILE 237
0.0146
VAL 238
0.0140
ARG 239
0.0160
GLY 240
0.0205
LEU 241
0.0170
PRO 242
0.0135
ASP 243
0.0074
VAL 244
0.0053
LEU 245
0.0064
MET 246
0.0061
VAL 247
0.0071
LEU 248
0.0021
SER 249
0.0024
GLU 250
0.0019
HIS 251
0.0050
ASP 252
0.0086
VAL 253
0.0075
ALA 254
0.0072
ALA 255
0.0074
MET 256
0.0068
ARG 257
0.0076
ALA 258
0.0098
ALA 259
0.0101
VAL 260
0.0074
THR 261
0.0081
ASP 262
0.0085
PHE 263
0.0079
ARG 264
0.0099
SER 265
0.0093
ALA 266
0.0074
LEU 267
0.0082
ALA 268
0.0125
GLU 269
0.0134
ARG 270
0.0091
THR 271
0.0063
GLY 272
0.0156
LYS 273
0.0140
ASP 274
0.0159
VAL 275
0.0116
PRO 276
0.0084
LEU 277
0.0082
LEU 278
0.0089
VAL 279
0.0091
ALA 280
0.0066
GLN 281
0.0044
GLY 282
0.0020
HIS 283
0.0037
ASN 284
0.0042
HIS 285
0.0070
ILE 286
0.0060
SER 287
0.0039
PRO 288
0.0044
HIS 289
0.0056
TYR 290
0.0053
ALA 291
0.0047
LEU 292
0.0088
SER 293
0.0108
SER 294
0.0117
GLY 295
0.0171
GLU 296
0.0189
GLY 297
0.0166
GLU 298
0.0109
GLU 299
0.0108
TRP 300
0.0122
GLY 301
0.0118
HIS 302
0.0123
ASP 303
0.0119
VAL 304
0.0112
ILE 305
0.0097
ARG 306
0.0125
TRP 307
0.0098
MET 308
0.0054
ARG 309
0.0122
ALA 310
0.0190
LYS 311
0.0149
LEU 312
0.0193
ALA 313
0.0299
SER 314
0.0418
GLY 315
0.0426
ASN 316
0.0436
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.