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 = 0.0457
ASN 8
0.0065
ALA 9
0.0144
ALA 10
0.0226
GLY 11
0.0114
THR 12
0.0156
ILE 13
0.0073
SER 14
0.0106
ASN 15
0.0051
ASP 16
0.0115
ILE 17
0.0126
LEU 18
0.0151
ALA 19
0.0145
GLN 20
0.0105
VAL 21
0.0118
THR 22
0.0107
PHE 23
0.0089
ALA 24
0.0109
ASN 25
0.0085
GLU 26
0.0050
ALA 27
0.0080
ILE 28
0.0132
TYR 29
0.0104
PRO 30
0.0147
LEU 31
0.0220
LEU 32
0.0250
GLU 33
0.0244
LYS 34
0.0394
ARG 35
0.0361
ARG 36
0.0210
ALA 37
0.0201
GLU 38
0.0267
ILE 39
0.0221
GLU 40
0.0028
ASN 41
0.0070
VAL 42
0.0091
THR 43
0.0115
ARG 44
0.0148
LYS 45
0.0123
THR 46
0.0088
PHE 47
0.0096
ARG 48
0.0205
TYR 49
0.0165
GLY 50
0.0153
ALA 51
0.0192
LEU 52
0.0177
PRO 53
0.0214
GLY 54
0.0151
SER 55
0.0134
GLU 56
0.0088
MET 57
0.0094
ASP 58
0.0090
VAL 59
0.0101
TYR 60
0.0066
TYR 61
0.0084
PRO 62
0.0067
SER 63
0.0087
SER 64
0.0224
THR 65
0.0124
PRO 66
0.0233
SER 67
0.0153
GLY 68
0.0137
LYS 69
0.0112
ALA 70
0.0066
PRO 71
0.0078
VAL 72
0.0042
LEU 73
0.0043
ALA 74
0.0059
PHE 75
0.0060
VAL 76
0.0057
HIS 77
0.0050
GLY 78
0.0042
GLY 79
0.0041
ALA 80
0.0038
TYR 81
0.0035
VAL 82
0.0031
HIS 83
0.0025
GLY 84
0.0065
SER 85
0.0047
LYS 86
0.0024
THR 87
0.0028
HIS 88
0.0082
PRO 89
0.0078
PRO 90
0.0076
PRO 91
0.0079
GLY 92
0.0059
ASP 93
0.0049
LEU 94
0.0091
ILE 95
0.0106
TYR 96
0.0093
LYS 97
0.0087
ASN 98
0.0101
VAL 99
0.0115
GLY 100
0.0109
ALA 101
0.0117
PHE 102
0.0104
TYR 103
0.0088
ALA 104
0.0101
SER 105
0.0137
GLN 106
0.0122
GLY 107
0.0113
PHE 108
0.0080
VAL 109
0.0064
THR 110
0.0045
VAL 111
0.0032
ILE 112
0.0048
PRO 113
0.0046
ASP 114
0.0051
TYR 115
0.0052
ARG 116
0.0060
LYS 117
0.0053
LEU 118
0.0047
PRO 119
0.0048
GLY 120
0.0098
MET 121
0.0068
LYS 122
0.0056
TRP 123
0.0043
PRO 124
0.0066
ASP 125
0.0063
ALA 126
0.0071
PRO 127
0.0084
SER 128
0.0086
ASP 129
0.0085
ILE 130
0.0101
ALA 131
0.0113
SER 132
0.0125
ALA 133
0.0154
LEU 134
0.0145
THR 135
0.0123
PHE 136
0.0151
LEU 137
0.0164
VAL 138
0.0153
ALA 139
0.0147
HIS 140
0.0195
SER 141
0.0203
SER 142
0.0183
ASP 143
0.0151
VAL 144
0.0144
ASN 145
0.0173
ALA 146
0.0199
SER 147
0.0233
ALA 148
0.0186
PRO 149
0.0147
THR 150
0.0124
ALA 151
0.0153
ALA 152
0.0054
ASP 153
0.0043
VAL 154
0.0043
GLN 155
0.0044
ASN 156
0.0082
ILE 157
0.0080
PHE 158
0.0054
LEU 159
0.0066
VAL 160
0.0046
GLY 161
0.0046
HIS 162
0.0033
SER 163
0.0040
ALA 164
0.0061
GLY 165
0.0070
GLY 166
0.0065
ALA 167
0.0069
ILE 168
0.0083
ALA 169
0.0090
SER 170
0.0086
ASP 171
0.0081
VAL 172
0.0112
LEU 173
0.0102
LEU 174
0.0115
ALA 175
0.0094
PRO 176
0.0181
GLY 177
0.0195
LEU 178
0.0192
LEU 179
0.0182
PRO 180
0.0307
ALA 181
0.0315
ASN 182
0.0308
VAL 183
0.0216
ARG 184
0.0148
ARG 185
0.0160
SER 186
0.0142
VAL 187
0.0130
ARG 188
0.0080
GLY 189
0.0054
LEU 190
0.0070
ILE 191
0.0072
VAL 192
0.0102
PHE 193
0.0081
GLY 194
0.0062
GLY 195
0.0075
MET 196
0.0084
MET 197
0.0067
HIS 198
0.0065
TYR 199
0.0078
ARG 200
0.0157
GLY 201
0.0288
LEU 202
0.0224
GLU 203
0.0331
TYR 204
0.0160
PRO 205
0.0159
ILE 206
0.0117
PRO 207
0.0073
PRO 208
0.0031
PHE 209
0.0019
VAL 210
0.0015
LEU 211
0.0035
PRO 212
0.0033
GLY 213
0.0044
TYR 214
0.0041
TYR 215
0.0028
GLY 216
0.0040
THR 217
0.0056
ASP 218
0.0094
GLU 219
0.0043
ASP 220
0.0034
VAL 221
0.0027
ARG 222
0.0044
ALA 223
0.0050
HIS 224
0.0031
GLU 225
0.0026
PRO 226
0.0049
LEU 227
0.0049
GLY 228
0.0107
LEU 229
0.0093
LEU 230
0.0123
GLU 231
0.0156
SER 232
0.0270
ALA 233
0.0213
SER 234
0.0219
ASP 235
0.0214
GLU 236
0.0303
ILE 237
0.0292
VAL 238
0.0139
ARG 239
0.0160
GLY 240
0.0156
LEU 241
0.0094
PRO 242
0.0076
ASP 243
0.0087
VAL 244
0.0147
LEU 245
0.0151
MET 246
0.0157
VAL 247
0.0157
LEU 248
0.0147
SER 249
0.0118
GLU 250
0.0155
HIS 251
0.0091
ASP 252
0.0061
VAL 253
0.0037
ALA 254
0.0040
ALA 255
0.0076
MET 256
0.0089
ARG 257
0.0095
ALA 258
0.0099
ALA 259
0.0101
VAL 260
0.0125
THR 261
0.0139
ASP 262
0.0115
PHE 263
0.0090
ARG 264
0.0152
SER 265
0.0148
ALA 266
0.0158
LEU 267
0.0155
ALA 268
0.0220
GLU 269
0.0236
ARG 270
0.0195
THR 271
0.0179
GLY 272
0.0277
LYS 273
0.0211
ASP 274
0.0174
VAL 275
0.0147
PRO 276
0.0203
LEU 277
0.0200
LEU 278
0.0193
VAL 279
0.0197
ALA 280
0.0183
GLN 281
0.0252
GLY 282
0.0238
HIS 283
0.0128
ASN 284
0.0080
HIS 285
0.0067
ILE 286
0.0085
SER 287
0.0100
PRO 288
0.0081
HIS 289
0.0105
TYR 290
0.0114
ALA 291
0.0105
LEU 292
0.0191
SER 293
0.0202
SER 294
0.0180
GLY 295
0.0212
GLU 296
0.0118
GLY 297
0.0032
GLU 298
0.0075
GLU 299
0.0064
TRP 300
0.0123
GLY 301
0.0104
HIS 302
0.0196
ASP 303
0.0203
VAL 304
0.0173
ILE 305
0.0170
ARG 306
0.0220
TRP 307
0.0180
MET 308
0.0084
ARG 309
0.0060
ALA 310
0.0110
LYS 311
0.0135
LEU 312
0.0172
ALA 313
0.0301
SER 314
0.0376
GLY 315
0.0324
ASN 316
0.0457
ASN 8
0.0226
ALA 9
0.0355
ALA 10
0.0377
GLY 11
0.0150
THR 12
0.0356
ILE 13
0.0242
SER 14
0.0238
ASN 15
0.0143
ASP 16
0.0143
ILE 17
0.0147
LEU 18
0.0143
ALA 19
0.0133
GLN 20
0.0093
VAL 21
0.0118
THR 22
0.0102
PHE 23
0.0071
ALA 24
0.0049
ASN 25
0.0064
GLU 26
0.0069
ALA 27
0.0058
ILE 28
0.0050
TYR 29
0.0054
PRO 30
0.0040
LEU 31
0.0016
LEU 32
0.0067
GLU 33
0.0102
LYS 34
0.0124
ARG 35
0.0093
ARG 36
0.0117
ALA 37
0.0125
GLU 38
0.0114
ILE 39
0.0081
GLU 40
0.0085
ASN 41
0.0082
VAL 42
0.0068
THR 43
0.0081
ARG 44
0.0072
LYS 45
0.0029
THR 46
0.0014
PHE 47
0.0055
ARG 48
0.0211
TYR 49
0.0098
GLY 50
0.0116
ALA 51
0.0243
LEU 52
0.0307
PRO 53
0.0440
GLY 54
0.0318
SER 55
0.0108
GLU 56
0.0042
MET 57
0.0036
ASP 58
0.0036
VAL 59
0.0057
TYR 60
0.0078
TYR 61
0.0077
PRO 62
0.0081
SER 63
0.0078
SER 64
0.0347
THR 65
0.0273
PRO 66
0.0310
SER 67
0.0307
GLY 68
0.0276
LYS 69
0.0187
ALA 70
0.0085
PRO 71
0.0057
VAL 72
0.0081
LEU 73
0.0061
ALA 74
0.0058
PHE 75
0.0039
VAL 76
0.0031
HIS 77
0.0035
GLY 78
0.0038
GLY 79
0.0042
ALA 80
0.0063
TYR 81
0.0056
VAL 82
0.0060
HIS 83
0.0066
GLY 84
0.0034
SER 85
0.0024
LYS 86
0.0026
THR 87
0.0030
HIS 88
0.0136
PRO 89
0.0160
PRO 90
0.0145
PRO 91
0.0123
GLY 92
0.0132
ASP 93
0.0123
LEU 94
0.0088
ILE 95
0.0086
TYR 96
0.0040
LYS 97
0.0032
ASN 98
0.0029
VAL 99
0.0032
GLY 100
0.0051
ALA 101
0.0057
PHE 102
0.0050
TYR 103
0.0048
ALA 104
0.0079
SER 105
0.0070
GLN 106
0.0059
GLY 107
0.0093
PHE 108
0.0049
VAL 109
0.0055
THR 110
0.0057
VAL 111
0.0065
ILE 112
0.0032
PRO 113
0.0037
ASP 114
0.0043
TYR 115
0.0042
ARG 116
0.0046
LYS 117
0.0042
LEU 118
0.0056
PRO 119
0.0063
GLY 120
0.0061
MET 121
0.0066
LYS 122
0.0063
TRP 123
0.0077
PRO 124
0.0078
ASP 125
0.0069
ALA 126
0.0067
PRO 127
0.0080
SER 128
0.0074
ASP 129
0.0075
ILE 130
0.0076
ALA 131
0.0077
SER 132
0.0098
ALA 133
0.0106
LEU 134
0.0074
THR 135
0.0066
PHE 136
0.0095
LEU 137
0.0097
VAL 138
0.0125
ALA 139
0.0137
HIS 140
0.0173
SER 141
0.0135
SER 142
0.0144
ASP 143
0.0124
VAL 144
0.0075
ASN 145
0.0068
ALA 146
0.0101
SER 147
0.0154
ALA 148
0.0138
PRO 149
0.0133
THR 150
0.0147
ALA 151
0.0155
ALA 152
0.0092
ASP 153
0.0042
VAL 154
0.0092
GLN 155
0.0131
ASN 156
0.0107
ILE 157
0.0104
PHE 158
0.0103
LEU 159
0.0100
VAL 160
0.0055
GLY 161
0.0051
HIS 162
0.0046
SER 163
0.0042
ALA 164
0.0040
GLY 165
0.0044
GLY 166
0.0044
ALA 167
0.0050
ILE 168
0.0064
ALA 169
0.0057
SER 170
0.0058
ASP 171
0.0052
VAL 172
0.0073
LEU 173
0.0084
LEU 174
0.0086
ALA 175
0.0056
PRO 176
0.0095
GLY 177
0.0127
LEU 178
0.0083
LEU 179
0.0063
PRO 180
0.0153
ALA 181
0.0257
ASN 182
0.0247
VAL 183
0.0102
ARG 184
0.0135
ARG 185
0.0230
SER 186
0.0143
VAL 187
0.0205
ARG 188
0.0116
GLY 189
0.0104
LEU 190
0.0098
ILE 191
0.0093
VAL 192
0.0051
PHE 193
0.0044
GLY 194
0.0046
GLY 195
0.0052
MET 196
0.0045
MET 197
0.0072
HIS 198
0.0095
TYR 199
0.0104
ARG 200
0.0174
GLY 201
0.0345
LEU 202
0.0260
GLU 203
0.0293
TYR 204
0.0062
PRO 205
0.0078
ILE 206
0.0062
PRO 207
0.0065
PRO 208
0.0092
PHE 209
0.0084
VAL 210
0.0104
LEU 211
0.0127
PRO 212
0.0132
GLY 213
0.0119
TYR 214
0.0090
TYR 215
0.0087
GLY 216
0.0280
THR 217
0.0332
ASP 218
0.0421
GLU 219
0.0202
ASP 220
0.0199
VAL 221
0.0181
ARG 222
0.0274
ALA 223
0.0301
HIS 224
0.0131
GLU 225
0.0097
PRO 226
0.0068
LEU 227
0.0078
GLY 228
0.0061
LEU 229
0.0082
LEU 230
0.0089
GLU 231
0.0080
SER 232
0.0239
ALA 233
0.0178
SER 234
0.0138
ASP 235
0.0133
GLU 236
0.0243
ILE 237
0.0308
VAL 238
0.0185
ARG 239
0.0182
GLY 240
0.0229
LEU 241
0.0186
PRO 242
0.0151
ASP 243
0.0094
VAL 244
0.0087
LEU 245
0.0081
MET 246
0.0076
VAL 247
0.0076
LEU 248
0.0050
SER 249
0.0025
GLU 250
0.0041
HIS 251
0.0077
ASP 252
0.0078
VAL 253
0.0059
ALA 254
0.0053
ALA 255
0.0026
MET 256
0.0036
ARG 257
0.0032
ALA 258
0.0029
ALA 259
0.0044
VAL 260
0.0051
THR 261
0.0035
ASP 262
0.0042
PHE 263
0.0052
ARG 264
0.0093
SER 265
0.0096
ALA 266
0.0133
LEU 267
0.0135
ALA 268
0.0131
GLU 269
0.0182
ARG 270
0.0189
THR 271
0.0120
GLY 272
0.0094
LYS 273
0.0098
ASP 274
0.0120
VAL 275
0.0079
PRO 276
0.0108
LEU 277
0.0102
LEU 278
0.0095
VAL 279
0.0104
ALA 280
0.0076
GLN 281
0.0075
GLY 282
0.0054
HIS 283
0.0034
ASN 284
0.0046
HIS 285
0.0054
ILE 286
0.0061
SER 287
0.0055
PRO 288
0.0031
HIS 289
0.0030
TYR 290
0.0046
ALA 291
0.0052
LEU 292
0.0055
SER 293
0.0059
SER 294
0.0065
GLY 295
0.0066
GLU 296
0.0104
GLY 297
0.0078
GLU 298
0.0080
GLU 299
0.0090
TRP 300
0.0078
GLY 301
0.0065
HIS 302
0.0104
ASP 303
0.0101
VAL 304
0.0042
ILE 305
0.0051
ARG 306
0.0077
TRP 307
0.0070
MET 308
0.0049
ARG 309
0.0045
ALA 310
0.0069
LYS 311
0.0114
LEU 312
0.0156
ALA 313
0.0186
SER 314
0.0201
GLY 315
0.0210
ASN 316
0.0242
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.