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 = 0.0735
ASN 8
0.0518
ALA 9
0.0353
ALA 10
0.0405
GLY 11
0.0447
THR 12
0.0354
ILE 13
0.0229
SER 14
0.0192
ASN 15
0.0061
ASP 16
0.0158
ILE 17
0.0125
LEU 18
0.0214
ALA 19
0.0224
GLN 20
0.0138
VAL 21
0.0148
THR 22
0.0198
PHE 23
0.0178
ALA 24
0.0120
ASN 25
0.0152
GLU 26
0.0197
ALA 27
0.0181
ILE 28
0.0100
TYR 29
0.0090
PRO 30
0.0106
LEU 31
0.0092
LEU 32
0.0067
GLU 33
0.0078
LYS 34
0.0088
ARG 35
0.0060
ARG 36
0.0040
ALA 37
0.0022
GLU 38
0.0044
ILE 39
0.0026
GLU 40
0.0029
ASN 41
0.0064
VAL 42
0.0082
THR 43
0.0112
ARG 44
0.0089
LYS 45
0.0094
THR 46
0.0082
PHE 47
0.0087
ARG 48
0.0046
TYR 49
0.0041
GLY 50
0.0055
ALA 51
0.0068
LEU 52
0.0021
PRO 53
0.0015
GLY 54
0.0016
SER 55
0.0020
GLU 56
0.0043
MET 57
0.0029
ASP 58
0.0034
VAL 59
0.0042
TYR 60
0.0071
TYR 61
0.0113
PRO 62
0.0146
SER 63
0.0184
SER 64
0.0314
THR 65
0.0437
PRO 66
0.0735
SER 67
0.0669
GLY 68
0.0397
LYS 69
0.0265
ALA 70
0.0175
PRO 71
0.0098
VAL 72
0.0031
LEU 73
0.0031
ALA 74
0.0019
PHE 75
0.0021
VAL 76
0.0024
HIS 77
0.0021
GLY 78
0.0016
GLY 79
0.0018
ALA 80
0.0030
TYR 81
0.0044
VAL 82
0.0042
HIS 83
0.0030
GLY 84
0.0039
SER 85
0.0032
LYS 86
0.0021
THR 87
0.0024
HIS 88
0.0048
PRO 89
0.0057
PRO 90
0.0062
PRO 91
0.0064
GLY 92
0.0066
ASP 93
0.0058
LEU 94
0.0046
ILE 95
0.0041
TYR 96
0.0021
LYS 97
0.0015
ASN 98
0.0018
VAL 99
0.0016
GLY 100
0.0030
ALA 101
0.0038
PHE 102
0.0044
TYR 103
0.0045
ALA 104
0.0092
SER 105
0.0086
GLN 106
0.0104
GLY 107
0.0123
PHE 108
0.0078
VAL 109
0.0062
THR 110
0.0041
VAL 111
0.0016
ILE 112
0.0017
PRO 113
0.0015
ASP 114
0.0013
TYR 115
0.0016
ARG 116
0.0048
LYS 117
0.0045
LEU 118
0.0051
PRO 119
0.0061
GLY 120
0.0080
MET 121
0.0084
LYS 122
0.0092
TRP 123
0.0095
PRO 124
0.0071
ASP 125
0.0077
ALA 126
0.0051
PRO 127
0.0044
SER 128
0.0050
ASP 129
0.0051
ILE 130
0.0046
ALA 131
0.0057
SER 132
0.0058
ALA 133
0.0041
LEU 134
0.0042
THR 135
0.0064
PHE 136
0.0067
LEU 137
0.0034
VAL 138
0.0027
ALA 139
0.0064
HIS 140
0.0114
SER 141
0.0095
SER 142
0.0149
ASP 143
0.0181
VAL 144
0.0152
ASN 145
0.0184
ALA 146
0.0238
SER 147
0.0273
ALA 148
0.0239
PRO 149
0.0249
THR 150
0.0228
ALA 151
0.0218
ALA 152
0.0113
ASP 153
0.0071
VAL 154
0.0023
GLN 155
0.0038
ASN 156
0.0057
ILE 157
0.0047
PHE 158
0.0049
LEU 159
0.0044
VAL 160
0.0021
GLY 161
0.0017
HIS 162
0.0013
SER 163
0.0017
ALA 164
0.0027
GLY 165
0.0020
GLY 166
0.0006
ALA 167
0.0020
ILE 168
0.0028
ALA 169
0.0032
SER 170
0.0019
ASP 171
0.0030
VAL 172
0.0062
LEU 173
0.0069
LEU 174
0.0050
ALA 175
0.0062
PRO 176
0.0095
GLY 177
0.0116
LEU 178
0.0097
LEU 179
0.0109
PRO 180
0.0132
ALA 181
0.0144
ASN 182
0.0134
VAL 183
0.0105
ARG 184
0.0114
ARG 185
0.0125
SER 186
0.0099
VAL 187
0.0087
ARG 188
0.0086
GLY 189
0.0066
LEU 190
0.0046
ILE 191
0.0030
VAL 192
0.0016
PHE 193
0.0016
GLY 194
0.0030
GLY 195
0.0031
MET 196
0.0072
MET 197
0.0082
HIS 198
0.0124
TYR 199
0.0157
ARG 200
0.0221
GLY 201
0.0249
LEU 202
0.0188
GLU 203
0.0171
TYR 204
0.0091
PRO 205
0.0089
ILE 206
0.0091
PRO 207
0.0093
PRO 208
0.0104
PHE 209
0.0103
VAL 210
0.0088
LEU 211
0.0120
PRO 212
0.0162
GLY 213
0.0140
TYR 214
0.0118
TYR 215
0.0147
GLY 216
0.0286
THR 217
0.0384
ASP 218
0.0383
GLU 219
0.0386
ASP 220
0.0253
VAL 221
0.0206
ARG 222
0.0207
ALA 223
0.0167
HIS 224
0.0119
GLU 225
0.0105
PRO 226
0.0055
LEU 227
0.0097
GLY 228
0.0099
LEU 229
0.0038
LEU 230
0.0057
GLU 231
0.0086
SER 232
0.0032
ALA 233
0.0050
SER 234
0.0129
ASP 235
0.0202
GLU 236
0.0226
ILE 237
0.0150
VAL 238
0.0154
ARG 239
0.0235
GLY 240
0.0153
LEU 241
0.0115
PRO 242
0.0108
ASP 243
0.0100
VAL 244
0.0052
LEU 245
0.0047
MET 246
0.0037
VAL 247
0.0036
LEU 248
0.0040
SER 249
0.0043
GLU 250
0.0066
HIS 251
0.0061
ASP 252
0.0053
VAL 253
0.0047
ALA 254
0.0095
ALA 255
0.0111
MET 256
0.0074
ARG 257
0.0095
ALA 258
0.0135
ALA 259
0.0136
VAL 260
0.0093
THR 261
0.0139
ASP 262
0.0151
PHE 263
0.0108
ARG 264
0.0126
SER 265
0.0172
ALA 266
0.0147
LEU 267
0.0123
ALA 268
0.0203
GLU 269
0.0224
ARG 270
0.0183
THR 271
0.0207
GLY 272
0.0235
LYS 273
0.0224
ASP 274
0.0222
VAL 275
0.0158
PRO 276
0.0078
LEU 277
0.0061
LEU 278
0.0041
VAL 279
0.0031
ALA 280
0.0035
GLN 281
0.0055
GLY 282
0.0063
HIS 283
0.0045
ASN 284
0.0054
HIS 285
0.0015
ILE 286
0.0042
SER 287
0.0054
PRO 288
0.0031
HIS 289
0.0023
TYR 290
0.0044
ALA 291
0.0045
LEU 292
0.0029
SER 293
0.0038
SER 294
0.0063
GLY 295
0.0081
GLU 296
0.0065
GLY 297
0.0044
GLU 298
0.0022
GLU 299
0.0028
TRP 300
0.0011
GLY 301
0.0009
HIS 302
0.0021
ASP 303
0.0019
VAL 304
0.0039
ILE 305
0.0031
ARG 306
0.0045
TRP 307
0.0045
MET 308
0.0057
ARG 309
0.0070
ALA 310
0.0101
LYS 311
0.0089
LEU 312
0.0112
ALA 313
0.0189
SER 314
0.0229
GLY 315
0.0215
ASN 316
0.0618
ASN 8
0.0501
ALA 9
0.0327
ALA 10
0.0387
GLY 11
0.0434
THR 12
0.0339
ILE 13
0.0220
SER 14
0.0183
ASN 15
0.0057
ASP 16
0.0152
ILE 17
0.0119
LEU 18
0.0207
ALA 19
0.0218
GLN 20
0.0135
VAL 21
0.0145
THR 22
0.0195
PHE 23
0.0176
ALA 24
0.0120
ASN 25
0.0150
GLU 26
0.0196
ALA 27
0.0181
ILE 28
0.0100
TYR 29
0.0089
PRO 30
0.0105
LEU 31
0.0092
LEU 32
0.0066
GLU 33
0.0077
LYS 34
0.0088
ARG 35
0.0060
ARG 36
0.0038
ALA 37
0.0022
GLU 38
0.0046
ILE 39
0.0027
GLU 40
0.0032
ASN 41
0.0068
VAL 42
0.0085
THR 43
0.0115
ARG 44
0.0091
LYS 45
0.0097
THR 46
0.0085
PHE 47
0.0091
ARG 48
0.0048
TYR 49
0.0044
GLY 50
0.0059
ALA 51
0.0073
LEU 52
0.0029
PRO 53
0.0019
GLY 54
0.0018
SER 55
0.0024
GLU 56
0.0046
MET 57
0.0031
ASP 58
0.0036
VAL 59
0.0044
TYR 60
0.0072
TYR 61
0.0116
PRO 62
0.0149
SER 63
0.0188
SER 64
0.0317
THR 65
0.0438
PRO 66
0.0734
SER 67
0.0669
GLY 68
0.0400
LYS 69
0.0267
ALA 70
0.0176
PRO 71
0.0098
VAL 72
0.0031
LEU 73
0.0031
ALA 74
0.0019
PHE 75
0.0021
VAL 76
0.0023
HIS 77
0.0021
GLY 78
0.0015
GLY 79
0.0016
ALA 80
0.0026
TYR 81
0.0040
VAL 82
0.0039
HIS 83
0.0029
GLY 84
0.0041
SER 85
0.0033
LYS 86
0.0021
THR 87
0.0023
HIS 88
0.0047
PRO 89
0.0056
PRO 90
0.0061
PRO 91
0.0063
GLY 92
0.0065
ASP 93
0.0057
LEU 94
0.0045
ILE 95
0.0041
TYR 96
0.0020
LYS 97
0.0014
ASN 98
0.0017
VAL 99
0.0016
GLY 100
0.0030
ALA 101
0.0039
PHE 102
0.0045
TYR 103
0.0046
ALA 104
0.0094
SER 105
0.0089
GLN 106
0.0106
GLY 107
0.0125
PHE 108
0.0079
VAL 109
0.0063
THR 110
0.0041
VAL 111
0.0016
ILE 112
0.0015
PRO 113
0.0014
ASP 114
0.0013
TYR 115
0.0016
ARG 116
0.0045
LYS 117
0.0042
LEU 118
0.0047
PRO 119
0.0056
GLY 120
0.0074
MET 121
0.0079
LYS 122
0.0087
TRP 123
0.0090
PRO 124
0.0067
ASP 125
0.0072
ALA 126
0.0048
PRO 127
0.0041
SER 128
0.0048
ASP 129
0.0049
ILE 130
0.0045
ALA 131
0.0055
SER 132
0.0059
ALA 133
0.0041
LEU 134
0.0042
THR 135
0.0063
PHE 136
0.0069
LEU 137
0.0035
VAL 138
0.0028
ALA 139
0.0065
HIS 140
0.0116
SER 141
0.0098
SER 142
0.0153
ASP 143
0.0185
VAL 144
0.0155
ASN 145
0.0187
ALA 146
0.0242
SER 147
0.0278
ALA 148
0.0242
PRO 149
0.0253
THR 150
0.0231
ALA 151
0.0220
ALA 152
0.0114
ASP 153
0.0072
VAL 154
0.0023
GLN 155
0.0039
ASN 156
0.0058
ILE 157
0.0048
PHE 158
0.0050
LEU 159
0.0045
VAL 160
0.0020
GLY 161
0.0016
HIS 162
0.0011
SER 163
0.0015
ALA 164
0.0025
GLY 165
0.0019
GLY 166
0.0004
ALA 167
0.0019
ILE 168
0.0027
ALA 169
0.0031
SER 170
0.0018
ASP 171
0.0029
VAL 172
0.0061
LEU 173
0.0066
LEU 174
0.0047
ALA 175
0.0060
PRO 176
0.0090
GLY 177
0.0113
LEU 178
0.0095
LEU 179
0.0107
PRO 180
0.0130
ALA 181
0.0142
ASN 182
0.0132
VAL 183
0.0105
ARG 184
0.0113
ARG 185
0.0123
SER 186
0.0100
VAL 187
0.0088
ARG 188
0.0090
GLY 189
0.0068
LEU 190
0.0047
ILE 191
0.0028
VAL 192
0.0015
PHE 193
0.0015
GLY 194
0.0029
GLY 195
0.0029
MET 196
0.0071
MET 197
0.0082
HIS 198
0.0123
TYR 199
0.0155
ARG 200
0.0217
GLY 201
0.0244
LEU 202
0.0185
GLU 203
0.0167
TYR 204
0.0090
PRO 205
0.0087
ILE 206
0.0089
PRO 207
0.0091
PRO 208
0.0100
PHE 209
0.0099
VAL 210
0.0084
LEU 211
0.0117
PRO 212
0.0156
GLY 213
0.0134
TYR 214
0.0114
TYR 215
0.0143
GLY 216
0.0278
THR 217
0.0373
ASP 218
0.0373
GLU 219
0.0378
ASP 220
0.0248
VAL 221
0.0201
ARG 222
0.0204
ALA 223
0.0166
HIS 224
0.0118
GLU 225
0.0105
PRO 226
0.0057
LEU 227
0.0097
GLY 228
0.0101
LEU 229
0.0042
LEU 230
0.0055
GLU 231
0.0086
SER 232
0.0035
ALA 233
0.0042
SER 234
0.0116
ASP 235
0.0186
GLU 236
0.0212
ILE 237
0.0140
VAL 238
0.0144
ARG 239
0.0222
GLY 240
0.0147
LEU 241
0.0110
PRO 242
0.0105
ASP 243
0.0097
VAL 244
0.0048
LEU 245
0.0045
MET 246
0.0035
VAL 247
0.0034
LEU 248
0.0041
SER 249
0.0044
GLU 250
0.0068
HIS 251
0.0062
ASP 252
0.0054
VAL 253
0.0047
ALA 254
0.0095
ALA 255
0.0110
MET 256
0.0073
ARG 257
0.0095
ALA 258
0.0133
ALA 259
0.0134
VAL 260
0.0092
THR 261
0.0136
ASP 262
0.0148
PHE 263
0.0106
ARG 264
0.0121
SER 265
0.0166
ALA 266
0.0142
LEU 267
0.0118
ALA 268
0.0194
GLU 269
0.0214
ARG 270
0.0172
THR 271
0.0196
GLY 272
0.0224
LYS 273
0.0214
ASP 274
0.0213
VAL 275
0.0151
PRO 276
0.0076
LEU 277
0.0059
LEU 278
0.0040
VAL 279
0.0029
ALA 280
0.0037
GLN 281
0.0058
GLY 282
0.0066
HIS 283
0.0046
ASN 284
0.0054
HIS 285
0.0015
ILE 286
0.0041
SER 287
0.0055
PRO 288
0.0031
HIS 289
0.0023
TYR 290
0.0044
ALA 291
0.0045
LEU 292
0.0029
SER 293
0.0038
SER 294
0.0063
GLY 295
0.0081
GLU 296
0.0065
GLY 297
0.0044
GLU 298
0.0021
GLU 299
0.0028
TRP 300
0.0011
GLY 301
0.0010
HIS 302
0.0021
ASP 303
0.0019
VAL 304
0.0040
ILE 305
0.0032
ARG 306
0.0047
TRP 307
0.0046
MET 308
0.0060
ARG 309
0.0075
ALA 310
0.0108
LYS 311
0.0095
LEU 312
0.0121
ALA 313
0.0211
SER 314
0.0260
GLY 315
0.0245
ASN 316
0.0725
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.