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 = 0.0588
ASN 8
0.0056
ALA 9
0.0045
ALA 10
0.0050
GLY 11
0.0093
THR 12
0.0134
ILE 13
0.0084
SER 14
0.0067
ASN 15
0.0039
ASP 16
0.0071
ILE 17
0.0077
LEU 18
0.0113
ALA 19
0.0094
GLN 20
0.0051
VAL 21
0.0060
THR 22
0.0074
PHE 23
0.0062
ALA 24
0.0009
ASN 25
0.0023
GLU 26
0.0046
ALA 27
0.0048
ILE 28
0.0034
TYR 29
0.0039
PRO 30
0.0037
LEU 31
0.0038
LEU 32
0.0049
GLU 33
0.0055
LYS 34
0.0055
ARG 35
0.0043
ARG 36
0.0058
ALA 37
0.0060
GLU 38
0.0058
ILE 39
0.0043
GLU 40
0.0054
ASN 41
0.0067
VAL 42
0.0052
THR 43
0.0072
ARG 44
0.0061
LYS 45
0.0062
THR 46
0.0076
PHE 47
0.0087
ARG 48
0.0110
TYR 49
0.0098
GLY 50
0.0122
ALA 51
0.0145
LEU 52
0.0034
PRO 53
0.0061
GLY 54
0.0057
SER 55
0.0052
GLU 56
0.0064
MET 57
0.0047
ASP 58
0.0038
VAL 59
0.0034
TYR 60
0.0052
TYR 61
0.0059
PRO 62
0.0079
SER 63
0.0080
SER 64
0.0280
THR 65
0.0143
PRO 66
0.0107
SER 67
0.0189
GLY 68
0.0089
LYS 69
0.0068
ALA 70
0.0037
PRO 71
0.0027
VAL 72
0.0029
LEU 73
0.0018
ALA 74
0.0020
PHE 75
0.0014
VAL 76
0.0042
HIS 77
0.0046
GLY 78
0.0051
GLY 79
0.0059
ALA 80
0.0061
TYR 81
0.0056
VAL 82
0.0053
HIS 83
0.0065
GLY 84
0.0073
SER 85
0.0048
LYS 86
0.0027
THR 87
0.0018
HIS 88
0.0053
PRO 89
0.0071
PRO 90
0.0090
PRO 91
0.0103
GLY 92
0.0067
ASP 93
0.0054
LEU 94
0.0044
ILE 95
0.0044
TYR 96
0.0028
LYS 97
0.0020
ASN 98
0.0029
VAL 99
0.0029
GLY 100
0.0032
ALA 101
0.0030
PHE 102
0.0034
TYR 103
0.0036
ALA 104
0.0056
SER 105
0.0046
GLN 106
0.0060
GLY 107
0.0069
PHE 108
0.0036
VAL 109
0.0036
THR 110
0.0038
VAL 111
0.0039
ILE 112
0.0027
PRO 113
0.0037
ASP 114
0.0038
TYR 115
0.0055
ARG 116
0.0086
LYS 117
0.0066
LEU 118
0.0045
PRO 119
0.0044
GLY 120
0.0089
MET 121
0.0087
LYS 122
0.0068
TRP 123
0.0072
PRO 124
0.0081
ASP 125
0.0089
ALA 126
0.0089
PRO 127
0.0086
SER 128
0.0072
ASP 129
0.0070
ILE 130
0.0064
ALA 131
0.0054
SER 132
0.0042
ALA 133
0.0044
LEU 134
0.0044
THR 135
0.0022
PHE 136
0.0067
LEU 137
0.0051
VAL 138
0.0052
ALA 139
0.0060
HIS 140
0.0079
SER 141
0.0059
SER 142
0.0073
ASP 143
0.0062
VAL 144
0.0028
ASN 145
0.0042
ALA 146
0.0054
SER 147
0.0082
ALA 148
0.0085
PRO 149
0.0099
THR 150
0.0081
ALA 151
0.0064
ALA 152
0.0039
ASP 153
0.0006
VAL 154
0.0030
GLN 155
0.0056
ASN 156
0.0036
ILE 157
0.0038
PHE 158
0.0035
LEU 159
0.0037
VAL 160
0.0011
GLY 161
0.0010
HIS 162
0.0012
SER 163
0.0022
ALA 164
0.0044
GLY 165
0.0035
GLY 166
0.0033
ALA 167
0.0043
ILE 168
0.0050
ALA 169
0.0038
SER 170
0.0032
ASP 171
0.0037
VAL 172
0.0028
LEU 173
0.0027
LEU 174
0.0026
ALA 175
0.0028
PRO 176
0.0030
GLY 177
0.0053
LEU 178
0.0035
LEU 179
0.0020
PRO 180
0.0069
ALA 181
0.0115
ASN 182
0.0133
VAL 183
0.0092
ARG 184
0.0082
ARG 185
0.0119
SER 186
0.0098
VAL 187
0.0098
ARG 188
0.0046
GLY 189
0.0046
LEU 190
0.0053
ILE 191
0.0051
VAL 192
0.0028
PHE 193
0.0017
GLY 194
0.0006
GLY 195
0.0021
MET 196
0.0077
MET 197
0.0092
HIS 198
0.0110
TYR 199
0.0116
ARG 200
0.0150
GLY 201
0.0147
LEU 202
0.0154
GLU 203
0.0144
TYR 204
0.0112
PRO 205
0.0150
ILE 206
0.0126
PRO 207
0.0147
PRO 208
0.0191
PHE 209
0.0145
VAL 210
0.0074
LEU 211
0.0073
PRO 212
0.0117
GLY 213
0.0096
TYR 214
0.0021
TYR 215
0.0034
GLY 216
0.0201
THR 217
0.0194
ASP 218
0.0104
GLU 219
0.0161
ASP 220
0.0099
VAL 221
0.0075
ARG 222
0.0171
ALA 223
0.0197
HIS 224
0.0091
GLU 225
0.0092
PRO 226
0.0091
LEU 227
0.0097
GLY 228
0.0083
LEU 229
0.0083
LEU 230
0.0054
GLU 231
0.0057
SER 232
0.0134
ALA 233
0.0119
SER 234
0.0113
ASP 235
0.0124
GLU 236
0.0197
ILE 237
0.0149
VAL 238
0.0120
ARG 239
0.0153
GLY 240
0.0103
LEU 241
0.0097
PRO 242
0.0083
ASP 243
0.0070
VAL 244
0.0083
LEU 245
0.0079
MET 246
0.0073
VAL 247
0.0068
LEU 248
0.0049
SER 249
0.0048
GLU 250
0.0063
HIS 251
0.0051
ASP 252
0.0009
VAL 253
0.0018
ALA 254
0.0033
ALA 255
0.0049
MET 256
0.0045
ARG 257
0.0034
ALA 258
0.0049
ALA 259
0.0056
VAL 260
0.0035
THR 261
0.0028
ASP 262
0.0035
PHE 263
0.0036
ARG 264
0.0035
SER 265
0.0039
ALA 266
0.0047
LEU 267
0.0068
ALA 268
0.0090
GLU 269
0.0119
ARG 270
0.0108
THR 271
0.0092
GLY 272
0.0216
LYS 273
0.0177
ASP 274
0.0169
VAL 275
0.0134
PRO 276
0.0114
LEU 277
0.0106
LEU 278
0.0107
VAL 279
0.0102
ALA 280
0.0091
GLN 281
0.0100
GLY 282
0.0083
HIS 283
0.0034
ASN 284
0.0013
HIS 285
0.0012
ILE 286
0.0012
SER 287
0.0014
PRO 288
0.0024
HIS 289
0.0027
TYR 290
0.0026
ALA 291
0.0024
LEU 292
0.0041
SER 293
0.0035
SER 294
0.0038
GLY 295
0.0033
GLU 296
0.0021
GLY 297
0.0032
GLU 298
0.0037
GLU 299
0.0042
TRP 300
0.0047
GLY 301
0.0036
HIS 302
0.0034
ASP 303
0.0046
VAL 304
0.0046
ILE 305
0.0034
ARG 306
0.0038
TRP 307
0.0031
MET 308
0.0020
ARG 309
0.0036
ALA 310
0.0033
LYS 311
0.0031
LEU 312
0.0041
ALA 313
0.0065
SER 314
0.0090
GLY 315
0.0081
ASN 316
0.0083
ASN 8
0.0414
ALA 9
0.0280
ALA 10
0.0258
GLY 11
0.0234
THR 12
0.0442
ILE 13
0.0265
SER 14
0.0114
ASN 15
0.0079
ASP 16
0.0119
ILE 17
0.0159
LEU 18
0.0187
ALA 19
0.0173
GLN 20
0.0129
VAL 21
0.0160
THR 22
0.0179
PHE 23
0.0147
ALA 24
0.0054
ASN 25
0.0040
GLU 26
0.0087
ALA 27
0.0095
ILE 28
0.0139
TYR 29
0.0163
PRO 30
0.0212
LEU 31
0.0190
LEU 32
0.0167
GLU 33
0.0243
LYS 34
0.0212
ARG 35
0.0148
ARG 36
0.0151
ALA 37
0.0155
GLU 38
0.0151
ILE 39
0.0147
GLU 40
0.0145
ASN 41
0.0185
VAL 42
0.0150
THR 43
0.0184
ARG 44
0.0150
LYS 45
0.0162
THR 46
0.0196
PHE 47
0.0206
ARG 48
0.0240
TYR 49
0.0150
GLY 50
0.0291
ALA 51
0.0435
LEU 52
0.0286
PRO 53
0.0235
GLY 54
0.0115
SER 55
0.0151
GLU 56
0.0147
MET 57
0.0111
ASP 58
0.0104
VAL 59
0.0081
TYR 60
0.0074
TYR 61
0.0066
PRO 62
0.0084
SER 63
0.0075
SER 64
0.0268
THR 65
0.0114
PRO 66
0.0119
SER 67
0.0229
GLY 68
0.0066
LYS 69
0.0069
ALA 70
0.0075
PRO 71
0.0077
VAL 72
0.0087
LEU 73
0.0051
ALA 74
0.0032
PHE 75
0.0032
VAL 76
0.0098
HIS 77
0.0121
GLY 78
0.0137
GLY 79
0.0161
ALA 80
0.0166
TYR 81
0.0140
VAL 82
0.0160
HIS 83
0.0235
GLY 84
0.0193
SER 85
0.0148
LYS 86
0.0091
THR 87
0.0063
HIS 88
0.0150
PRO 89
0.0153
PRO 90
0.0157
PRO 91
0.0156
GLY 92
0.0165
ASP 93
0.0172
LEU 94
0.0154
ILE 95
0.0131
TYR 96
0.0075
LYS 97
0.0075
ASN 98
0.0075
VAL 99
0.0079
GLY 100
0.0086
ALA 101
0.0094
PHE 102
0.0092
TYR 103
0.0089
ALA 104
0.0107
SER 105
0.0133
GLN 106
0.0128
GLY 107
0.0104
PHE 108
0.0048
VAL 109
0.0055
THR 110
0.0059
VAL 111
0.0067
ILE 112
0.0045
PRO 113
0.0069
ASP 114
0.0089
TYR 115
0.0132
ARG 116
0.0189
LYS 117
0.0153
LEU 118
0.0111
PRO 119
0.0092
GLY 120
0.0151
MET 121
0.0166
LYS 122
0.0129
TRP 123
0.0128
PRO 124
0.0160
ASP 125
0.0191
ALA 126
0.0191
PRO 127
0.0180
SER 128
0.0144
ASP 129
0.0159
ILE 130
0.0148
ALA 131
0.0102
SER 132
0.0036
ALA 133
0.0063
LEU 134
0.0158
THR 135
0.0159
PHE 136
0.0228
LEU 137
0.0194
VAL 138
0.0197
ALA 139
0.0214
HIS 140
0.0294
SER 141
0.0229
SER 142
0.0355
ASP 143
0.0399
VAL 144
0.0198
ASN 145
0.0216
ALA 146
0.0351
SER 147
0.0358
ALA 148
0.0099
PRO 149
0.0143
THR 150
0.0129
ALA 151
0.0093
ALA 152
0.0099
ASP 153
0.0108
VAL 154
0.0116
GLN 155
0.0171
ASN 156
0.0134
ILE 157
0.0129
PHE 158
0.0107
LEU 159
0.0100
VAL 160
0.0051
GLY 161
0.0065
HIS 162
0.0083
SER 163
0.0102
ALA 164
0.0103
GLY 165
0.0100
GLY 166
0.0097
ALA 167
0.0094
ILE 168
0.0123
ALA 169
0.0115
SER 170
0.0100
ASP 171
0.0085
VAL 172
0.0070
LEU 173
0.0081
LEU 174
0.0054
ALA 175
0.0040
PRO 176
0.0095
GLY 177
0.0197
LEU 178
0.0118
LEU 179
0.0159
PRO 180
0.0430
ALA 181
0.0562
ASN 182
0.0588
VAL 183
0.0386
ARG 184
0.0270
ARG 185
0.0474
SER 186
0.0337
VAL 187
0.0297
ARG 188
0.0077
GLY 189
0.0076
LEU 190
0.0078
ILE 191
0.0076
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0067
GLY 195
0.0073
MET 196
0.0080
MET 197
0.0084
HIS 198
0.0062
TYR 199
0.0076
ARG 200
0.0133
GLY 201
0.0288
LEU 202
0.0233
GLU 203
0.0235
TYR 204
0.0200
PRO 205
0.0284
ILE 206
0.0295
PRO 207
0.0354
PRO 208
0.0422
PHE 209
0.0285
VAL 210
0.0132
LEU 211
0.0211
PRO 212
0.0296
GLY 213
0.0237
TYR 214
0.0144
TYR 215
0.0188
GLY 216
0.0497
THR 217
0.0183
ASP 218
0.0362
GLU 219
0.0312
ASP 220
0.0103
VAL 221
0.0101
ARG 222
0.0058
ALA 223
0.0084
HIS 224
0.0073
GLU 225
0.0037
PRO 226
0.0056
LEU 227
0.0048
GLY 228
0.0048
LEU 229
0.0058
LEU 230
0.0056
GLU 231
0.0049
SER 232
0.0059
ALA 233
0.0036
SER 234
0.0042
ASP 235
0.0048
GLU 236
0.0065
ILE 237
0.0056
VAL 238
0.0060
ARG 239
0.0078
GLY 240
0.0111
LEU 241
0.0108
PRO 242
0.0097
ASP 243
0.0086
VAL 244
0.0021
LEU 245
0.0018
MET 246
0.0019
VAL 247
0.0013
LEU 248
0.0068
SER 249
0.0047
GLU 250
0.0032
HIS 251
0.0023
ASP 252
0.0085
VAL 253
0.0068
ALA 254
0.0117
ALA 255
0.0116
MET 256
0.0109
ARG 257
0.0125
ALA 258
0.0147
ALA 259
0.0147
VAL 260
0.0108
THR 261
0.0132
ASP 262
0.0115
PHE 263
0.0099
ARG 264
0.0099
SER 265
0.0093
ALA 266
0.0084
LEU 267
0.0090
ALA 268
0.0108
GLU 269
0.0096
ARG 270
0.0069
THR 271
0.0083
GLY 272
0.0140
LYS 273
0.0131
ASP 274
0.0133
VAL 275
0.0104
PRO 276
0.0012
LEU 277
0.0011
LEU 278
0.0013
VAL 279
0.0021
ALA 280
0.0051
GLN 281
0.0054
GLY 282
0.0057
HIS 283
0.0053
ASN 284
0.0048
HIS 285
0.0064
ILE 286
0.0075
SER 287
0.0068
PRO 288
0.0067
HIS 289
0.0077
TYR 290
0.0081
ALA 291
0.0081
LEU 292
0.0098
SER 293
0.0093
SER 294
0.0122
GLY 295
0.0123
GLU 296
0.0139
GLY 297
0.0128
GLU 298
0.0088
GLU 299
0.0058
TRP 300
0.0070
GLY 301
0.0081
HIS 302
0.0105
ASP 303
0.0100
VAL 304
0.0102
ILE 305
0.0134
ARG 306
0.0143
TRP 307
0.0123
MET 308
0.0144
ARG 309
0.0191
ALA 310
0.0220
LYS 311
0.0174
LEU 312
0.0193
ALA 313
0.0333
SER 314
0.0498
GLY 315
0.0436
ASN 316
0.0501
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.