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
0.0096
ALA 9
0.0093
ALA 10
0.0088
GLY 11
0.0109
THR 12
0.0181
ILE 13
0.0087
SER 14
0.0087
ASN 15
0.0090
ASP 16
0.0091
ILE 17
0.0100
LEU 18
0.0116
ALA 19
0.0104
GLN 20
0.0093
VAL 21
0.0105
THR 22
0.0108
PHE 23
0.0095
ALA 24
0.0106
ASN 25
0.0061
GLU 26
0.0131
ALA 27
0.0160
ILE 28
0.0073
TYR 29
0.0036
PRO 30
0.0108
LEU 31
0.0094
LEU 32
0.0049
GLU 33
0.0184
LYS 34
0.0173
ARG 35
0.0054
ARG 36
0.0126
ALA 37
0.0142
GLU 38
0.0133
ILE 39
0.0143
GLU 40
0.0103
ASN 41
0.0112
VAL 42
0.0100
THR 43
0.0065
ARG 44
0.0089
LYS 45
0.0112
THR 46
0.0138
PHE 47
0.0176
ARG 48
0.0181
TYR 49
0.0167
GLY 50
0.0152
ALA 51
0.0164
LEU 52
0.0133
PRO 53
0.0174
GLY 54
0.0112
SER 55
0.0108
GLU 56
0.0130
MET 57
0.0125
ASP 58
0.0120
VAL 59
0.0121
TYR 60
0.0010
TYR 61
0.0021
PRO 62
0.0062
SER 63
0.0068
SER 64
0.0156
THR 65
0.0160
PRO 66
0.0170
SER 67
0.0221
GLY 68
0.0178
LYS 69
0.0147
ALA 70
0.0117
PRO 71
0.0102
VAL 72
0.0090
LEU 73
0.0087
ALA 74
0.0107
PHE 75
0.0103
VAL 76
0.0098
HIS 77
0.0088
GLY 78
0.0079
GLY 79
0.0059
ALA 80
0.0098
TYR 81
0.0079
VAL 82
0.0080
HIS 83
0.0106
GLY 84
0.0063
SER 85
0.0064
LYS 86
0.0072
THR 87
0.0044
HIS 88
0.0111
PRO 89
0.0157
PRO 90
0.0187
PRO 91
0.0195
GLY 92
0.0109
ASP 93
0.0125
LEU 94
0.0099
ILE 95
0.0094
TYR 96
0.0041
LYS 97
0.0039
ASN 98
0.0039
VAL 99
0.0038
GLY 100
0.0041
ALA 101
0.0047
PHE 102
0.0051
TYR 103
0.0040
ALA 104
0.0047
SER 105
0.0060
GLN 106
0.0076
GLY 107
0.0064
PHE 108
0.0062
VAL 109
0.0060
THR 110
0.0066
VAL 111
0.0079
ILE 112
0.0101
PRO 113
0.0096
ASP 114
0.0073
TYR 115
0.0069
ARG 116
0.0108
LYS 117
0.0087
LEU 118
0.0076
PRO 119
0.0092
GLY 120
0.0175
MET 121
0.0165
LYS 122
0.0171
TRP 123
0.0177
PRO 124
0.0138
ASP 125
0.0105
ALA 126
0.0040
PRO 127
0.0062
SER 128
0.0059
ASP 129
0.0094
ILE 130
0.0106
ALA 131
0.0089
SER 132
0.0087
ALA 133
0.0087
LEU 134
0.0103
THR 135
0.0067
PHE 136
0.0123
LEU 137
0.0186
VAL 138
0.0277
ALA 139
0.0259
HIS 140
0.0349
SER 141
0.0412
SER 142
0.0454
ASP 143
0.0281
VAL 144
0.0244
ASN 145
0.0227
ALA 146
0.0345
SER 147
0.0469
ALA 148
0.0032
PRO 149
0.0045
THR 150
0.0105
ALA 151
0.0111
ALA 152
0.0145
ASP 153
0.0118
VAL 154
0.0102
GLN 155
0.0073
ASN 156
0.0047
ILE 157
0.0075
PHE 158
0.0097
LEU 159
0.0129
VAL 160
0.0133
GLY 161
0.0104
HIS 162
0.0083
SER 163
0.0069
ALA 164
0.0075
GLY 165
0.0069
GLY 166
0.0109
ALA 167
0.0097
ILE 168
0.0070
ALA 169
0.0091
SER 170
0.0099
ASP 171
0.0060
VAL 172
0.0104
LEU 173
0.0109
LEU 174
0.0107
ALA 175
0.0109
PRO 176
0.0202
GLY 177
0.0198
LEU 178
0.0144
LEU 179
0.0111
PRO 180
0.0054
ALA 181
0.0065
ASN 182
0.0089
VAL 183
0.0062
ARG 184
0.0032
ARG 185
0.0081
SER 186
0.0071
VAL 187
0.0050
ARG 188
0.0057
GLY 189
0.0088
LEU 190
0.0126
ILE 191
0.0142
VAL 192
0.0097
PHE 193
0.0067
GLY 194
0.0040
GLY 195
0.0045
MET 196
0.0139
MET 197
0.0161
HIS 198
0.0183
TYR 199
0.0192
ARG 200
0.0307
GLY 201
0.0272
LEU 202
0.0249
GLU 203
0.0346
TYR 204
0.0126
PRO 205
0.0139
ILE 206
0.0118
PRO 207
0.0114
PRO 208
0.0106
PHE 209
0.0124
VAL 210
0.0132
LEU 211
0.0146
PRO 212
0.0156
GLY 213
0.0178
TYR 214
0.0184
TYR 215
0.0177
GLY 216
0.0546
THR 217
0.0439
ASP 218
0.0534
GLU 219
0.0333
ASP 220
0.0146
VAL 221
0.0159
ARG 222
0.0181
ALA 223
0.0213
HIS 224
0.0158
GLU 225
0.0182
PRO 226
0.0151
LEU 227
0.0188
GLY 228
0.0078
LEU 229
0.0076
LEU 230
0.0054
GLU 231
0.0136
SER 232
0.0386
ALA 233
0.0250
SER 234
0.0363
ASP 235
0.0332
GLU 236
0.0116
ILE 237
0.0082
VAL 238
0.0286
ARG 239
0.0344
GLY 240
0.0161
LEU 241
0.0147
PRO 242
0.0129
ASP 243
0.0165
VAL 244
0.0152
LEU 245
0.0131
MET 246
0.0105
VAL 247
0.0093
LEU 248
0.0060
SER 249
0.0038
GLU 250
0.0106
HIS 251
0.0081
ASP 252
0.0053
VAL 253
0.0080
ALA 254
0.0077
ALA 255
0.0086
MET 256
0.0063
ARG 257
0.0040
ALA 258
0.0036
ALA 259
0.0075
VAL 260
0.0064
THR 261
0.0077
ASP 262
0.0109
PHE 263
0.0123
ARG 264
0.0171
SER 265
0.0158
ALA 266
0.0202
LEU 267
0.0147
ALA 268
0.0159
GLU 269
0.0123
ARG 270
0.0047
THR 271
0.0200
GLY 272
0.0212
LYS 273
0.0264
ASP 274
0.0308
VAL 275
0.0286
PRO 276
0.0182
LEU 277
0.0133
LEU 278
0.0090
VAL 279
0.0041
ALA 280
0.0074
GLN 281
0.0144
GLY 282
0.0158
HIS 283
0.0088
ASN 284
0.0033
HIS 285
0.0039
ILE 286
0.0073
SER 287
0.0080
PRO 288
0.0045
HIS 289
0.0053
TYR 290
0.0063
ALA 291
0.0065
LEU 292
0.0065
SER 293
0.0094
SER 294
0.0070
GLY 295
0.0120
GLU 296
0.0149
GLY 297
0.0122
GLU 298
0.0085
GLU 299
0.0085
TRP 300
0.0063
GLY 301
0.0042
HIS 302
0.0063
ASP 303
0.0075
VAL 304
0.0052
ILE 305
0.0040
ARG 306
0.0088
TRP 307
0.0112
MET 308
0.0093
ARG 309
0.0059
ALA 310
0.0088
LYS 311
0.0099
LEU 312
0.0070
ALA 313
0.0158
SER 314
0.0198
GLY 315
0.0135
ASN 316
0.0103
ASN 8
0.0093
ALA 9
0.0106
ALA 10
0.0128
GLY 11
0.0121
THR 12
0.0162
ILE 13
0.0083
SER 14
0.0076
ASN 15
0.0074
ASP 16
0.0074
ILE 17
0.0079
LEU 18
0.0096
ALA 19
0.0083
GLN 20
0.0069
VAL 21
0.0077
THR 22
0.0082
PHE 23
0.0071
ALA 24
0.0078
ASN 25
0.0055
GLU 26
0.0093
ALA 27
0.0119
ILE 28
0.0057
TYR 29
0.0037
PRO 30
0.0071
LEU 31
0.0072
LEU 32
0.0042
GLU 33
0.0110
LYS 34
0.0100
ARG 35
0.0055
ARG 36
0.0077
ALA 37
0.0112
GLU 38
0.0125
ILE 39
0.0097
GLU 40
0.0062
ASN 41
0.0096
VAL 42
0.0074
THR 43
0.0045
ARG 44
0.0067
LYS 45
0.0075
THR 46
0.0085
PHE 47
0.0098
ARG 48
0.0102
TYR 49
0.0114
GLY 50
0.0117
ALA 51
0.0143
LEU 52
0.0138
PRO 53
0.0099
GLY 54
0.0049
SER 55
0.0053
GLU 56
0.0074
MET 57
0.0075
ASP 58
0.0078
VAL 59
0.0076
TYR 60
0.0018
TYR 61
0.0015
PRO 62
0.0047
SER 63
0.0062
SER 64
0.0142
THR 65
0.0158
PRO 66
0.0159
SER 67
0.0198
GLY 68
0.0163
LYS 69
0.0130
ALA 70
0.0091
PRO 71
0.0071
VAL 72
0.0065
LEU 73
0.0069
ALA 74
0.0088
PHE 75
0.0094
VAL 76
0.0098
HIS 77
0.0100
GLY 78
0.0093
GLY 79
0.0084
ALA 80
0.0090
TYR 81
0.0068
VAL 82
0.0093
HIS 83
0.0129
GLY 84
0.0104
SER 85
0.0097
LYS 86
0.0091
THR 87
0.0079
HIS 88
0.0085
PRO 89
0.0101
PRO 90
0.0109
PRO 91
0.0103
GLY 92
0.0054
ASP 93
0.0075
LEU 94
0.0070
ILE 95
0.0062
TYR 96
0.0031
LYS 97
0.0026
ASN 98
0.0031
VAL 99
0.0034
GLY 100
0.0024
ALA 101
0.0020
PHE 102
0.0017
TYR 103
0.0008
ALA 104
0.0013
SER 105
0.0017
GLN 106
0.0041
GLY 107
0.0043
PHE 108
0.0048
VAL 109
0.0050
THR 110
0.0057
VAL 111
0.0067
ILE 112
0.0091
PRO 113
0.0078
ASP 114
0.0070
TYR 115
0.0068
ARG 116
0.0142
LYS 117
0.0113
LEU 118
0.0087
PRO 119
0.0102
GLY 120
0.0221
MET 121
0.0200
LYS 122
0.0188
TRP 123
0.0179
PRO 124
0.0156
ASP 125
0.0146
ALA 126
0.0072
PRO 127
0.0043
SER 128
0.0036
ASP 129
0.0074
ILE 130
0.0071
ALA 131
0.0037
SER 132
0.0044
ALA 133
0.0052
LEU 134
0.0064
THR 135
0.0048
PHE 136
0.0101
LEU 137
0.0126
VAL 138
0.0184
ALA 139
0.0183
HIS 140
0.0236
SER 141
0.0253
SER 142
0.0265
ASP 143
0.0182
VAL 144
0.0178
ASN 145
0.0166
ALA 146
0.0298
SER 147
0.0402
ALA 148
0.0035
PRO 149
0.0044
THR 150
0.0091
ALA 151
0.0098
ALA 152
0.0119
ASP 153
0.0094
VAL 154
0.0080
GLN 155
0.0056
ASN 156
0.0026
ILE 157
0.0048
PHE 158
0.0069
LEU 159
0.0099
VAL 160
0.0117
GLY 161
0.0109
HIS 162
0.0096
SER 163
0.0090
ALA 164
0.0079
GLY 165
0.0084
GLY 166
0.0116
ALA 167
0.0103
ILE 168
0.0073
ALA 169
0.0092
SER 170
0.0105
ASP 171
0.0074
VAL 172
0.0072
LEU 173
0.0077
LEU 174
0.0068
ALA 175
0.0059
PRO 176
0.0099
GLY 177
0.0102
LEU 178
0.0070
LEU 179
0.0071
PRO 180
0.0058
ALA 181
0.0066
ASN 182
0.0061
VAL 183
0.0058
ARG 184
0.0043
ARG 185
0.0038
SER 186
0.0031
VAL 187
0.0052
ARG 188
0.0034
GLY 189
0.0058
LEU 190
0.0096
ILE 191
0.0103
VAL 192
0.0093
PHE 193
0.0069
GLY 194
0.0055
GLY 195
0.0081
MET 196
0.0090
MET 197
0.0126
HIS 198
0.0152
TYR 199
0.0162
ARG 200
0.0317
GLY 201
0.0298
LEU 202
0.0237
GLU 203
0.0327
TYR 204
0.0095
PRO 205
0.0089
ILE 206
0.0057
PRO 207
0.0056
PRO 208
0.0080
PHE 209
0.0101
VAL 210
0.0101
LEU 211
0.0129
PRO 212
0.0160
GLY 213
0.0166
TYR 214
0.0169
TYR 215
0.0168
GLY 216
0.0489
THR 217
0.0381
ASP 218
0.0456
GLU 219
0.0295
ASP 220
0.0135
VAL 221
0.0134
ARG 222
0.0155
ALA 223
0.0189
HIS 224
0.0140
GLU 225
0.0145
PRO 226
0.0116
LEU 227
0.0163
GLY 228
0.0074
LEU 229
0.0068
LEU 230
0.0060
GLU 231
0.0098
SER 232
0.0203
ALA 233
0.0166
SER 234
0.0183
ASP 235
0.0179
GLU 236
0.0113
ILE 237
0.0112
VAL 238
0.0227
ARG 239
0.0198
GLY 240
0.0120
LEU 241
0.0127
PRO 242
0.0112
ASP 243
0.0130
VAL 244
0.0088
LEU 245
0.0060
MET 246
0.0062
VAL 247
0.0042
LEU 248
0.0046
SER 249
0.0066
GLU 250
0.0147
HIS 251
0.0102
ASP 252
0.0049
VAL 253
0.0089
ALA 254
0.0114
ALA 255
0.0114
MET 256
0.0048
ARG 257
0.0041
ALA 258
0.0054
ALA 259
0.0055
VAL 260
0.0024
THR 261
0.0055
ASP 262
0.0047
PHE 263
0.0066
ARG 264
0.0177
SER 265
0.0131
ALA 266
0.0128
LEU 267
0.0113
ALA 268
0.0130
GLU 269
0.0108
ARG 270
0.0074
THR 271
0.0240
GLY 272
0.0148
LYS 273
0.0207
ASP 274
0.0297
VAL 275
0.0287
PRO 276
0.0152
LEU 277
0.0101
LEU 278
0.0055
VAL 279
0.0036
ALA 280
0.0127
GLN 281
0.0205
GLY 282
0.0224
HIS 283
0.0149
ASN 284
0.0063
HIS 285
0.0048
ILE 286
0.0098
SER 287
0.0114
PRO 288
0.0053
HIS 289
0.0057
TYR 290
0.0062
ALA 291
0.0063
LEU 292
0.0051
SER 293
0.0060
SER 294
0.0065
GLY 295
0.0076
GLU 296
0.0128
GLY 297
0.0137
GLU 298
0.0102
GLU 299
0.0118
TRP 300
0.0107
GLY 301
0.0072
HIS 302
0.0085
ASP 303
0.0095
VAL 304
0.0041
ILE 305
0.0057
ARG 306
0.0101
TRP 307
0.0074
MET 308
0.0060
ARG 309
0.0062
ALA 310
0.0053
LYS 311
0.0053
LEU 312
0.0023
ALA 313
0.0117
SER 314
0.0193
GLY 315
0.0169
ASN 316
0.0095
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.