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 = 0.0797
ASN 8
0.0308
ALA 9
0.0377
ALA 10
0.0339
GLY 11
0.0160
THR 12
0.0429
ILE 13
0.0304
SER 14
0.0300
ASN 15
0.0198
ASP 16
0.0252
ILE 17
0.0225
LEU 18
0.0216
ALA 19
0.0185
GLN 20
0.0138
VAL 21
0.0099
THR 22
0.0044
PHE 23
0.0068
ALA 24
0.0128
ASN 25
0.0093
GLU 26
0.0136
ALA 27
0.0196
ILE 28
0.0272
TYR 29
0.0251
PRO 30
0.0298
LEU 31
0.0259
LEU 32
0.0210
GLU 33
0.0356
LYS 34
0.0364
ARG 35
0.0245
ARG 36
0.0312
ALA 37
0.0363
GLU 38
0.0269
ILE 39
0.0211
GLU 40
0.0193
ASN 41
0.0219
VAL 42
0.0141
THR 43
0.0160
ARG 44
0.0083
LYS 45
0.0101
THR 46
0.0133
PHE 47
0.0154
ARG 48
0.0220
TYR 49
0.0144
GLY 50
0.0020
ALA 51
0.0128
LEU 52
0.0252
PRO 53
0.0356
GLY 54
0.0241
SER 55
0.0084
GLU 56
0.0115
MET 57
0.0110
ASP 58
0.0111
VAL 59
0.0125
TYR 60
0.0095
TYR 61
0.0129
PRO 62
0.0164
SER 63
0.0206
SER 64
0.0734
THR 65
0.0321
PRO 66
0.0276
SER 67
0.0437
GLY 68
0.0266
LYS 69
0.0237
ALA 70
0.0128
PRO 71
0.0156
VAL 72
0.0072
LEU 73
0.0055
ALA 74
0.0056
PHE 75
0.0052
VAL 76
0.0070
HIS 77
0.0073
GLY 78
0.0085
GLY 79
0.0088
ALA 80
0.0079
TYR 81
0.0058
VAL 82
0.0069
HIS 83
0.0076
GLY 84
0.0061
SER 85
0.0024
LYS 86
0.0027
THR 87
0.0029
HIS 88
0.0058
PRO 89
0.0050
PRO 90
0.0066
PRO 91
0.0076
GLY 92
0.0217
ASP 93
0.0160
LEU 94
0.0158
ILE 95
0.0123
TYR 96
0.0056
LYS 97
0.0057
ASN 98
0.0055
VAL 99
0.0082
GLY 100
0.0064
ALA 101
0.0076
PHE 102
0.0088
TYR 103
0.0104
ALA 104
0.0140
SER 105
0.0142
GLN 106
0.0144
GLY 107
0.0145
PHE 108
0.0044
VAL 109
0.0055
THR 110
0.0054
VAL 111
0.0049
ILE 112
0.0059
PRO 113
0.0052
ASP 114
0.0037
TYR 115
0.0027
ARG 116
0.0062
LYS 117
0.0063
LEU 118
0.0082
PRO 119
0.0098
GLY 120
0.0125
MET 121
0.0094
LYS 122
0.0076
TRP 123
0.0046
PRO 124
0.0026
ASP 125
0.0056
ALA 126
0.0045
PRO 127
0.0018
SER 128
0.0056
ASP 129
0.0084
ILE 130
0.0069
ALA 131
0.0108
SER 132
0.0195
ALA 133
0.0195
LEU 134
0.0173
THR 135
0.0241
PHE 136
0.0183
LEU 137
0.0174
VAL 138
0.0164
ALA 139
0.0158
HIS 140
0.0061
SER 141
0.0064
SER 142
0.0182
ASP 143
0.0220
VAL 144
0.0099
ASN 145
0.0190
ALA 146
0.0353
SER 147
0.0453
ALA 148
0.0273
PRO 149
0.0228
THR 150
0.0158
ALA 151
0.0192
ALA 152
0.0138
ASP 153
0.0177
VAL 154
0.0157
GLN 155
0.0206
ASN 156
0.0189
ILE 157
0.0153
PHE 158
0.0144
LEU 159
0.0103
VAL 160
0.0101
GLY 161
0.0102
HIS 162
0.0096
SER 163
0.0095
ALA 164
0.0092
GLY 165
0.0102
GLY 166
0.0100
ALA 167
0.0090
ILE 168
0.0073
ALA 169
0.0083
SER 170
0.0104
ASP 171
0.0084
VAL 172
0.0082
LEU 173
0.0117
LEU 174
0.0157
ALA 175
0.0155
PRO 176
0.0282
GLY 177
0.0280
LEU 178
0.0181
LEU 179
0.0212
PRO 180
0.0458
ALA 181
0.0512
ASN 182
0.0464
VAL 183
0.0272
ARG 184
0.0157
ARG 185
0.0242
SER 186
0.0094
VAL 187
0.0130
ARG 188
0.0218
GLY 189
0.0180
LEU 190
0.0135
ILE 191
0.0115
VAL 192
0.0108
PHE 193
0.0087
GLY 194
0.0058
GLY 195
0.0070
MET 196
0.0060
MET 197
0.0056
HIS 198
0.0034
TYR 199
0.0018
ARG 200
0.0046
GLY 201
0.0074
LEU 202
0.0060
GLU 203
0.0101
TYR 204
0.0091
PRO 205
0.0120
ILE 206
0.0065
PRO 207
0.0029
PRO 208
0.0066
PHE 209
0.0062
VAL 210
0.0048
LEU 211
0.0052
PRO 212
0.0079
GLY 213
0.0083
TYR 214
0.0056
TYR 215
0.0052
GLY 216
0.0086
THR 217
0.0108
ASP 218
0.0136
GLU 219
0.0161
ASP 220
0.0079
VAL 221
0.0071
ARG 222
0.0082
ALA 223
0.0087
HIS 224
0.0054
GLU 225
0.0041
PRO 226
0.0056
LEU 227
0.0050
GLY 228
0.0069
LEU 229
0.0065
LEU 230
0.0061
GLU 231
0.0053
SER 232
0.0128
ALA 233
0.0134
SER 234
0.0155
ASP 235
0.0152
GLU 236
0.0278
ILE 237
0.0244
VAL 238
0.0182
ARG 239
0.0215
GLY 240
0.0098
LEU 241
0.0088
PRO 242
0.0063
ASP 243
0.0143
VAL 244
0.0171
LEU 245
0.0157
MET 246
0.0136
VAL 247
0.0121
LEU 248
0.0092
SER 249
0.0078
GLU 250
0.0128
HIS 251
0.0153
ASP 252
0.0083
VAL 253
0.0108
ALA 254
0.0108
ALA 255
0.0066
MET 256
0.0037
ARG 257
0.0057
ALA 258
0.0083
ALA 259
0.0060
VAL 260
0.0047
THR 261
0.0058
ASP 262
0.0057
PHE 263
0.0054
ARG 264
0.0113
SER 265
0.0049
ALA 266
0.0053
LEU 267
0.0109
ALA 268
0.0179
GLU 269
0.0255
ARG 270
0.0247
THR 271
0.0354
GLY 272
0.0213
LYS 273
0.0229
ASP 274
0.0233
VAL 275
0.0293
PRO 276
0.0246
LEU 277
0.0212
LEU 278
0.0165
VAL 279
0.0166
ALA 280
0.0121
GLN 281
0.0159
GLY 282
0.0182
HIS 283
0.0129
ASN 284
0.0088
HIS 285
0.0088
ILE 286
0.0120
SER 287
0.0120
PRO 288
0.0135
HIS 289
0.0113
TYR 290
0.0108
ALA 291
0.0116
LEU 292
0.0107
SER 293
0.0072
SER 294
0.0099
GLY 295
0.0128
GLU 296
0.0176
GLY 297
0.0163
GLU 298
0.0127
GLU 299
0.0166
TRP 300
0.0094
GLY 301
0.0094
HIS 302
0.0098
ASP 303
0.0092
VAL 304
0.0052
ILE 305
0.0039
ARG 306
0.0040
TRP 307
0.0119
MET 308
0.0155
ARG 309
0.0167
ALA 310
0.0290
LYS 311
0.0333
LEU 312
0.0366
ALA 313
0.0332
SER 314
0.0735
GLY 315
0.0778
ASN 316
0.0797
ASN 8
0.0248
ALA 9
0.0210
ALA 10
0.0158
GLY 11
0.0113
THR 12
0.0128
ILE 13
0.0115
SER 14
0.0122
ASN 15
0.0119
ASP 16
0.0099
ILE 17
0.0095
LEU 18
0.0078
ALA 19
0.0049
GLN 20
0.0062
VAL 21
0.0058
THR 22
0.0031
PHE 23
0.0030
ALA 24
0.0054
ASN 25
0.0060
GLU 26
0.0106
ALA 27
0.0121
ILE 28
0.0096
TYR 29
0.0091
PRO 30
0.0103
LEU 31
0.0085
LEU 32
0.0057
GLU 33
0.0118
LYS 34
0.0100
ARG 35
0.0077
ARG 36
0.0125
ALA 37
0.0173
GLU 38
0.0149
ILE 39
0.0108
GLU 40
0.0118
ASN 41
0.0145
VAL 42
0.0093
THR 43
0.0081
ARG 44
0.0036
LYS 45
0.0034
THR 46
0.0043
PHE 47
0.0046
ARG 48
0.0059
TYR 49
0.0039
GLY 50
0.0035
ALA 51
0.0054
LEU 52
0.0046
PRO 53
0.0050
GLY 54
0.0025
SER 55
0.0026
GLU 56
0.0028
MET 57
0.0028
ASP 58
0.0026
VAL 59
0.0025
TYR 60
0.0013
TYR 61
0.0020
PRO 62
0.0031
SER 63
0.0044
SER 64
0.0122
THR 65
0.0049
PRO 66
0.0062
SER 67
0.0111
GLY 68
0.0051
LYS 69
0.0035
ALA 70
0.0025
PRO 71
0.0037
VAL 72
0.0037
LEU 73
0.0033
ALA 74
0.0035
PHE 75
0.0031
VAL 76
0.0030
HIS 77
0.0027
GLY 78
0.0028
GLY 79
0.0030
ALA 80
0.0017
TYR 81
0.0010
VAL 82
0.0010
HIS 83
0.0016
GLY 84
0.0020
SER 85
0.0019
LYS 86
0.0022
THR 87
0.0022
HIS 88
0.0044
PRO 89
0.0063
PRO 90
0.0053
PRO 91
0.0032
GLY 92
0.0071
ASP 93
0.0048
LEU 94
0.0055
ILE 95
0.0045
TYR 96
0.0021
LYS 97
0.0013
ASN 98
0.0012
VAL 99
0.0016
GLY 100
0.0010
ALA 101
0.0006
PHE 102
0.0018
TYR 103
0.0026
ALA 104
0.0022
SER 105
0.0025
GLN 106
0.0028
GLY 107
0.0026
PHE 108
0.0018
VAL 109
0.0020
THR 110
0.0019
VAL 111
0.0021
ILE 112
0.0020
PRO 113
0.0014
ASP 114
0.0010
TYR 115
0.0004
ARG 116
0.0014
LYS 117
0.0014
LEU 118
0.0021
PRO 119
0.0028
GLY 120
0.0018
MET 121
0.0017
LYS 122
0.0017
TRP 123
0.0016
PRO 124
0.0023
ASP 125
0.0021
ALA 126
0.0019
PRO 127
0.0021
SER 128
0.0023
ASP 129
0.0029
ILE 130
0.0024
ALA 131
0.0030
SER 132
0.0045
ALA 133
0.0042
LEU 134
0.0041
THR 135
0.0054
PHE 136
0.0033
LEU 137
0.0030
VAL 138
0.0022
ALA 139
0.0021
HIS 140
0.0037
SER 141
0.0025
SER 142
0.0060
ASP 143
0.0073
VAL 144
0.0033
ASN 145
0.0028
ALA 146
0.0055
SER 147
0.0056
ALA 148
0.0029
PRO 149
0.0026
THR 150
0.0016
ALA 151
0.0014
ALA 152
0.0022
ASP 153
0.0023
VAL 154
0.0021
GLN 155
0.0023
ASN 156
0.0043
ILE 157
0.0043
PHE 158
0.0044
LEU 159
0.0041
VAL 160
0.0056
GLY 161
0.0053
HIS 162
0.0044
SER 163
0.0045
ALA 164
0.0036
GLY 165
0.0039
GLY 166
0.0034
ALA 167
0.0035
ILE 168
0.0021
ALA 169
0.0019
SER 170
0.0018
ASP 171
0.0014
VAL 172
0.0025
LEU 173
0.0020
LEU 174
0.0024
ALA 175
0.0033
PRO 176
0.0053
GLY 177
0.0074
LEU 178
0.0061
LEU 179
0.0064
PRO 180
0.0126
ALA 181
0.0132
ASN 182
0.0124
VAL 183
0.0081
ARG 184
0.0062
ARG 185
0.0087
SER 186
0.0039
VAL 187
0.0023
ARG 188
0.0040
GLY 189
0.0046
LEU 190
0.0051
ILE 191
0.0062
VAL 192
0.0062
PHE 193
0.0050
GLY 194
0.0038
GLY 195
0.0052
MET 196
0.0039
MET 197
0.0035
HIS 198
0.0033
TYR 199
0.0032
ARG 200
0.0020
GLY 201
0.0037
LEU 202
0.0044
GLU 203
0.0057
TYR 204
0.0057
PRO 205
0.0068
ILE 206
0.0054
PRO 207
0.0046
PRO 208
0.0045
PHE 209
0.0042
VAL 210
0.0034
LEU 211
0.0031
PRO 212
0.0024
GLY 213
0.0015
TYR 214
0.0011
TYR 215
0.0012
GLY 216
0.0071
THR 217
0.0082
ASP 218
0.0118
GLU 219
0.0074
ASP 220
0.0034
VAL 221
0.0041
ARG 222
0.0059
ALA 223
0.0057
HIS 224
0.0024
GLU 225
0.0014
PRO 226
0.0005
LEU 227
0.0005
GLY 228
0.0026
LEU 229
0.0030
LEU 230
0.0025
GLU 231
0.0030
SER 232
0.0075
ALA 233
0.0056
SER 234
0.0032
ASP 235
0.0066
GLU 236
0.0055
ILE 237
0.0027
VAL 238
0.0086
ARG 239
0.0080
GLY 240
0.0048
LEU 241
0.0033
PRO 242
0.0020
ASP 243
0.0024
VAL 244
0.0086
LEU 245
0.0081
MET 246
0.0069
VAL 247
0.0065
LEU 248
0.0029
SER 249
0.0020
GLU 250
0.0067
HIS 251
0.0087
ASP 252
0.0061
VAL 253
0.0076
ALA 254
0.0065
ALA 255
0.0054
MET 256
0.0041
ARG 257
0.0026
ALA 258
0.0028
ALA 259
0.0050
VAL 260
0.0045
THR 261
0.0046
ASP 262
0.0042
PHE 263
0.0038
ARG 264
0.0059
SER 265
0.0044
ALA 266
0.0017
LEU 267
0.0021
ALA 268
0.0047
GLU 269
0.0042
ARG 270
0.0039
THR 271
0.0050
GLY 272
0.0100
LYS 273
0.0090
ASP 274
0.0107
VAL 275
0.0090
PRO 276
0.0107
LEU 277
0.0080
LEU 278
0.0070
VAL 279
0.0045
ALA 280
0.0037
GLN 281
0.0067
GLY 282
0.0080
HIS 283
0.0054
ASN 284
0.0067
HIS 285
0.0066
ILE 286
0.0063
SER 287
0.0053
PRO 288
0.0035
HIS 289
0.0030
TYR 290
0.0027
ALA 291
0.0025
LEU 292
0.0028
SER 293
0.0018
SER 294
0.0025
GLY 295
0.0046
GLU 296
0.0045
GLY 297
0.0035
GLU 298
0.0024
GLU 299
0.0022
TRP 300
0.0036
GLY 301
0.0037
HIS 302
0.0040
ASP 303
0.0056
VAL 304
0.0053
ILE 305
0.0050
ARG 306
0.0058
TRP 307
0.0069
MET 308
0.0061
ARG 309
0.0063
ALA 310
0.0085
LYS 311
0.0100
LEU 312
0.0112
ALA 313
0.0118
SER 314
0.0148
GLY 315
0.0167
ASN 316
0.0218
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.