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 = 0.0464
ASN 8
0.0077
ALA 9
0.0067
ALA 10
0.0075
GLY 11
0.0068
THR 12
0.0194
ILE 13
0.0141
SER 14
0.0129
ASN 15
0.0221
ASP 16
0.0205
ILE 17
0.0177
LEU 18
0.0134
ALA 19
0.0172
GLN 20
0.0133
VAL 21
0.0134
THR 22
0.0133
PHE 23
0.0132
ALA 24
0.0110
ASN 25
0.0118
GLU 26
0.0171
ALA 27
0.0188
ILE 28
0.0123
TYR 29
0.0124
PRO 30
0.0147
LEU 31
0.0134
LEU 32
0.0085
GLU 33
0.0164
LYS 34
0.0114
ARG 35
0.0063
ARG 36
0.0072
ALA 37
0.0142
GLU 38
0.0162
ILE 39
0.0092
GLU 40
0.0130
ASN 41
0.0227
VAL 42
0.0124
THR 43
0.0216
ARG 44
0.0180
LYS 45
0.0143
THR 46
0.0140
PHE 47
0.0125
ARG 48
0.0193
TYR 49
0.0225
GLY 50
0.0213
ALA 51
0.0208
LEU 52
0.0207
PRO 53
0.0162
GLY 54
0.0163
SER 55
0.0146
GLU 56
0.0111
MET 57
0.0123
ASP 58
0.0124
VAL 59
0.0135
TYR 60
0.0093
TYR 61
0.0075
PRO 62
0.0042
SER 63
0.0049
SER 64
0.0123
THR 65
0.0050
PRO 66
0.0088
SER 67
0.0123
GLY 68
0.0061
LYS 69
0.0075
ALA 70
0.0096
PRO 71
0.0117
VAL 72
0.0080
LEU 73
0.0059
ALA 74
0.0051
PHE 75
0.0033
VAL 76
0.0023
HIS 77
0.0039
GLY 78
0.0042
GLY 79
0.0047
ALA 80
0.0040
TYR 81
0.0025
VAL 82
0.0014
HIS 83
0.0025
GLY 84
0.0036
SER 85
0.0034
LYS 86
0.0074
THR 87
0.0101
HIS 88
0.0215
PRO 89
0.0356
PRO 90
0.0310
PRO 91
0.0218
GLY 92
0.0050
ASP 93
0.0108
LEU 94
0.0114
ILE 95
0.0065
TYR 96
0.0051
LYS 97
0.0057
ASN 98
0.0049
VAL 99
0.0050
GLY 100
0.0076
ALA 101
0.0072
PHE 102
0.0093
TYR 103
0.0090
ALA 104
0.0099
SER 105
0.0116
GLN 106
0.0115
GLY 107
0.0090
PHE 108
0.0075
VAL 109
0.0079
THR 110
0.0076
VAL 111
0.0084
ILE 112
0.0070
PRO 113
0.0059
ASP 114
0.0049
TYR 115
0.0049
ARG 116
0.0051
LYS 117
0.0017
LEU 118
0.0046
PRO 119
0.0086
GLY 120
0.0057
MET 121
0.0050
LYS 122
0.0061
TRP 123
0.0065
PRO 124
0.0056
ASP 125
0.0035
ALA 126
0.0014
PRO 127
0.0040
SER 128
0.0010
ASP 129
0.0039
ILE 130
0.0048
ALA 131
0.0035
SER 132
0.0070
ALA 133
0.0107
LEU 134
0.0107
THR 135
0.0087
PHE 136
0.0112
LEU 137
0.0099
VAL 138
0.0083
ALA 139
0.0090
HIS 140
0.0110
SER 141
0.0058
SER 142
0.0097
ASP 143
0.0079
VAL 144
0.0025
ASN 145
0.0076
ALA 146
0.0163
SER 147
0.0244
ALA 148
0.0127
PRO 149
0.0115
THR 150
0.0073
ALA 151
0.0055
ALA 152
0.0049
ASP 153
0.0036
VAL 154
0.0035
GLN 155
0.0028
ASN 156
0.0060
ILE 157
0.0064
PHE 158
0.0058
LEU 159
0.0063
VAL 160
0.0054
GLY 161
0.0042
HIS 162
0.0049
SER 163
0.0047
ALA 164
0.0027
GLY 165
0.0023
GLY 166
0.0041
ALA 167
0.0041
ILE 168
0.0034
ALA 169
0.0045
SER 170
0.0075
ASP 171
0.0071
VAL 172
0.0082
LEU 173
0.0096
LEU 174
0.0107
ALA 175
0.0106
PRO 176
0.0151
GLY 177
0.0129
LEU 178
0.0107
LEU 179
0.0110
PRO 180
0.0155
ALA 181
0.0138
ASN 182
0.0149
VAL 183
0.0140
ARG 184
0.0101
ARG 185
0.0104
SER 186
0.0106
VAL 187
0.0072
ARG 188
0.0053
GLY 189
0.0041
LEU 190
0.0052
ILE 191
0.0071
VAL 192
0.0066
PHE 193
0.0079
GLY 194
0.0065
GLY 195
0.0043
MET 196
0.0037
MET 197
0.0038
HIS 198
0.0022
TYR 199
0.0030
ARG 200
0.0164
GLY 201
0.0346
LEU 202
0.0230
GLU 203
0.0208
TYR 204
0.0106
PRO 205
0.0138
ILE 206
0.0072
PRO 207
0.0020
PRO 208
0.0107
PHE 209
0.0091
VAL 210
0.0084
LEU 211
0.0098
PRO 212
0.0094
GLY 213
0.0104
TYR 214
0.0096
TYR 215
0.0080
GLY 216
0.0159
THR 217
0.0168
ASP 218
0.0129
GLU 219
0.0151
ASP 220
0.0053
VAL 221
0.0043
ARG 222
0.0060
ALA 223
0.0055
HIS 224
0.0059
GLU 225
0.0046
PRO 226
0.0059
LEU 227
0.0055
GLY 228
0.0052
LEU 229
0.0069
LEU 230
0.0095
GLU 231
0.0083
SER 232
0.0120
ALA 233
0.0112
SER 234
0.0113
ASP 235
0.0116
GLU 236
0.0108
ILE 237
0.0112
VAL 238
0.0116
ARG 239
0.0099
GLY 240
0.0019
LEU 241
0.0031
PRO 242
0.0028
ASP 243
0.0047
VAL 244
0.0099
LEU 245
0.0112
MET 246
0.0109
VAL 247
0.0123
LEU 248
0.0129
SER 249
0.0131
GLU 250
0.0140
HIS 251
0.0089
ASP 252
0.0091
VAL 253
0.0095
ALA 254
0.0069
ALA 255
0.0106
MET 256
0.0067
ARG 257
0.0057
ALA 258
0.0045
ALA 259
0.0054
VAL 260
0.0048
THR 261
0.0084
ASP 262
0.0074
PHE 263
0.0036
ARG 264
0.0135
SER 265
0.0107
ALA 266
0.0047
LEU 267
0.0079
ALA 268
0.0114
GLU 269
0.0144
ARG 270
0.0200
THR 271
0.0297
GLY 272
0.0233
LYS 273
0.0329
ASP 274
0.0365
VAL 275
0.0358
PRO 276
0.0156
LEU 277
0.0166
LEU 278
0.0172
VAL 279
0.0184
ALA 280
0.0179
GLN 281
0.0165
GLY 282
0.0127
HIS 283
0.0113
ASN 284
0.0062
HIS 285
0.0080
ILE 286
0.0086
SER 287
0.0079
PRO 288
0.0035
HIS 289
0.0047
TYR 290
0.0039
ALA 291
0.0036
LEU 292
0.0083
SER 293
0.0079
SER 294
0.0107
GLY 295
0.0149
GLU 296
0.0216
GLY 297
0.0183
GLU 298
0.0116
GLU 299
0.0091
TRP 300
0.0083
GLY 301
0.0106
HIS 302
0.0093
ASP 303
0.0070
VAL 304
0.0084
ILE 305
0.0150
ARG 306
0.0142
TRP 307
0.0093
MET 308
0.0132
ARG 309
0.0175
ALA 310
0.0175
LYS 311
0.0167
LEU 312
0.0197
ALA 313
0.0204
SER 314
0.0192
GLY 315
0.0176
ASN 316
0.0209
ASN 8
0.0051
ALA 9
0.0068
ALA 10
0.0080
GLY 11
0.0049
THR 12
0.0218
ILE 13
0.0178
SER 14
0.0173
ASN 15
0.0293
ASP 16
0.0254
ILE 17
0.0232
LEU 18
0.0172
ALA 19
0.0196
GLN 20
0.0155
VAL 21
0.0156
THR 22
0.0144
PHE 23
0.0142
ALA 24
0.0117
ASN 25
0.0122
GLU 26
0.0187
ALA 27
0.0210
ILE 28
0.0131
TYR 29
0.0132
PRO 30
0.0165
LEU 31
0.0152
LEU 32
0.0109
GLU 33
0.0182
LYS 34
0.0149
ARG 35
0.0112
ARG 36
0.0079
ALA 37
0.0105
GLU 38
0.0126
ILE 39
0.0068
GLU 40
0.0113
ASN 41
0.0196
VAL 42
0.0119
THR 43
0.0251
ARG 44
0.0242
LYS 45
0.0199
THR 46
0.0188
PHE 47
0.0167
ARG 48
0.0221
TYR 49
0.0291
GLY 50
0.0285
ALA 51
0.0276
LEU 52
0.0269
PRO 53
0.0216
GLY 54
0.0194
SER 55
0.0193
GLU 56
0.0141
MET 57
0.0167
ASP 58
0.0177
VAL 59
0.0200
TYR 60
0.0137
TYR 61
0.0114
PRO 62
0.0069
SER 63
0.0072
SER 64
0.0127
THR 65
0.0075
PRO 66
0.0116
SER 67
0.0133
GLY 68
0.0079
LYS 69
0.0094
ALA 70
0.0117
PRO 71
0.0146
VAL 72
0.0103
LEU 73
0.0081
ALA 74
0.0068
PHE 75
0.0040
VAL 76
0.0036
HIS 77
0.0038
GLY 78
0.0029
GLY 79
0.0034
ALA 80
0.0036
TYR 81
0.0028
VAL 82
0.0016
HIS 83
0.0020
GLY 84
0.0014
SER 85
0.0029
LYS 86
0.0096
THR 87
0.0121
HIS 88
0.0215
PRO 89
0.0343
PRO 90
0.0293
PRO 91
0.0190
GLY 92
0.0064
ASP 93
0.0131
LEU 94
0.0137
ILE 95
0.0088
TYR 96
0.0066
LYS 97
0.0072
ASN 98
0.0063
VAL 99
0.0065
GLY 100
0.0089
ALA 101
0.0075
PHE 102
0.0111
TYR 103
0.0110
ALA 104
0.0118
SER 105
0.0127
GLN 106
0.0144
GLY 107
0.0105
PHE 108
0.0090
VAL 109
0.0097
THR 110
0.0102
VAL 111
0.0123
ILE 112
0.0105
PRO 113
0.0089
ASP 114
0.0070
TYR 115
0.0073
ARG 116
0.0076
LYS 117
0.0035
LEU 118
0.0029
PRO 119
0.0067
GLY 120
0.0053
MET 121
0.0044
LYS 122
0.0060
TRP 123
0.0067
PRO 124
0.0043
ASP 125
0.0039
ALA 126
0.0028
PRO 127
0.0028
SER 128
0.0057
ASP 129
0.0085
ILE 130
0.0085
ALA 131
0.0069
SER 132
0.0120
ALA 133
0.0169
LEU 134
0.0159
THR 135
0.0129
PHE 136
0.0151
LEU 137
0.0143
VAL 138
0.0100
ALA 139
0.0097
HIS 140
0.0118
SER 141
0.0048
SER 142
0.0076
ASP 143
0.0064
VAL 144
0.0054
ASN 145
0.0078
ALA 146
0.0147
SER 147
0.0245
ALA 148
0.0162
PRO 149
0.0140
THR 150
0.0098
ALA 151
0.0088
ALA 152
0.0103
ASP 153
0.0086
VAL 154
0.0083
GLN 155
0.0068
ASN 156
0.0096
ILE 157
0.0101
PHE 158
0.0084
LEU 159
0.0084
VAL 160
0.0053
GLY 161
0.0029
HIS 162
0.0045
SER 163
0.0040
ALA 164
0.0018
GLY 165
0.0021
GLY 166
0.0028
ALA 167
0.0045
ILE 168
0.0025
ALA 169
0.0043
SER 170
0.0077
ASP 171
0.0076
VAL 172
0.0081
LEU 173
0.0105
LEU 174
0.0123
ALA 175
0.0124
PRO 176
0.0195
GLY 177
0.0162
LEU 178
0.0106
LEU 179
0.0114
PRO 180
0.0168
ALA 181
0.0193
ASN 182
0.0251
VAL 183
0.0221
ARG 184
0.0158
ARG 185
0.0209
SER 186
0.0219
VAL 187
0.0129
ARG 188
0.0071
GLY 189
0.0067
LEU 190
0.0066
ILE 191
0.0068
VAL 192
0.0061
PHE 193
0.0084
GLY 194
0.0064
GLY 195
0.0046
MET 196
0.0077
MET 197
0.0079
HIS 198
0.0056
TYR 199
0.0060
ARG 200
0.0220
GLY 201
0.0445
LEU 202
0.0314
GLU 203
0.0274
TYR 204
0.0174
PRO 205
0.0214
ILE 206
0.0113
PRO 207
0.0029
PRO 208
0.0079
PHE 209
0.0085
VAL 210
0.0102
LEU 211
0.0119
PRO 212
0.0132
GLY 213
0.0141
TYR 214
0.0125
TYR 215
0.0102
GLY 216
0.0208
THR 217
0.0230
ASP 218
0.0180
GLU 219
0.0167
ASP 220
0.0114
VAL 221
0.0094
ARG 222
0.0100
ALA 223
0.0096
HIS 224
0.0088
GLU 225
0.0062
PRO 226
0.0092
LEU 227
0.0082
GLY 228
0.0069
LEU 229
0.0103
LEU 230
0.0140
GLU 231
0.0120
SER 232
0.0176
ALA 233
0.0150
SER 234
0.0150
ASP 235
0.0156
GLU 236
0.0106
ILE 237
0.0136
VAL 238
0.0132
ARG 239
0.0090
GLY 240
0.0043
LEU 241
0.0040
PRO 242
0.0041
ASP 243
0.0074
VAL 244
0.0098
LEU 245
0.0121
MET 246
0.0113
VAL 247
0.0138
LEU 248
0.0163
SER 249
0.0194
GLU 250
0.0230
HIS 251
0.0166
ASP 252
0.0125
VAL 253
0.0127
ALA 254
0.0105
ALA 255
0.0160
MET 256
0.0102
ARG 257
0.0085
ALA 258
0.0100
ALA 259
0.0117
VAL 260
0.0031
THR 261
0.0078
ASP 262
0.0093
PHE 263
0.0061
ARG 264
0.0114
SER 265
0.0092
ALA 266
0.0098
LEU 267
0.0127
ALA 268
0.0170
GLU 269
0.0183
ARG 270
0.0272
THR 271
0.0365
GLY 272
0.0339
LYS 273
0.0439
ASP 274
0.0464
VAL 275
0.0421
PRO 276
0.0172
LEU 277
0.0196
LEU 278
0.0223
VAL 279
0.0248
ALA 280
0.0271
GLN 281
0.0270
GLY 282
0.0231
HIS 283
0.0198
ASN 284
0.0095
HIS 285
0.0115
ILE 286
0.0128
SER 287
0.0130
PRO 288
0.0057
HIS 289
0.0065
TYR 290
0.0050
ALA 291
0.0049
LEU 292
0.0118
SER 293
0.0112
SER 294
0.0142
GLY 295
0.0196
GLU 296
0.0304
GLY 297
0.0269
GLU 298
0.0186
GLU 299
0.0166
TRP 300
0.0136
GLY 301
0.0162
HIS 302
0.0145
ASP 303
0.0123
VAL 304
0.0133
ILE 305
0.0196
ARG 306
0.0172
TRP 307
0.0121
MET 308
0.0155
ARG 309
0.0186
ALA 310
0.0170
LYS 311
0.0156
LEU 312
0.0183
ALA 313
0.0228
SER 314
0.0193
GLY 315
0.0121
ASN 316
0.0139
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.