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 = 0.0739
SER 7
0.0100
ASN 8
0.0091
ALA 9
0.0094
ALA 10
0.0085
GLY 11
0.0083
THR 12
0.0086
ILE 13
0.0083
SER 14
0.0094
ASN 15
0.0070
ASP 16
0.0061
ILE 17
0.0068
LEU 18
0.0060
ALA 19
0.0052
GLN 20
0.0043
VAL 21
0.0040
THR 22
0.0033
PHE 23
0.0034
ALA 24
0.0036
ASN 25
0.0044
GLU 26
0.0034
ALA 27
0.0090
ILE 28
0.0066
TYR 29
0.0064
PRO 30
0.0093
LEU 31
0.0135
LEU 32
0.0090
GLU 33
0.0107
LYS 34
0.0170
ARG 35
0.0157
ARG 36
0.0115
ALA 37
0.0126
GLU 38
0.0179
ILE 39
0.0091
GLU 40
0.0100
ASN 41
0.0108
VAL 42
0.0081
THR 43
0.0030
ARG 44
0.0029
LYS 45
0.0017
THR 46
0.0025
PHE 47
0.0024
ARG 48
0.0020
TYR 49
0.0016
GLY 50
0.0038
ALA 51
0.0170
LEU 52
0.0238
PRO 53
0.0242
GLY 54
0.0181
SER 55
0.0075
GLU 56
0.0058
MET 57
0.0058
ASP 58
0.0051
VAL 59
0.0063
TYR 60
0.0073
TYR 61
0.0082
PRO 62
0.0101
SER 63
0.0255
SER 64
0.0157
THR 65
0.0220
PRO 66
0.0370
SER 67
0.0323
GLY 68
0.0204
LYS 69
0.0147
ALA 70
0.0050
PRO 71
0.0170
VAL 72
0.0161
LEU 73
0.0155
ALA 74
0.0144
PHE 75
0.0100
VAL 76
0.0096
HIS 77
0.0103
GLY 78
0.0113
GLY 79
0.0095
ALA 80
0.0071
TYR 81
0.0075
VAL 82
0.0089
HIS 83
0.0076
GLY 84
0.0080
SER 85
0.0089
LYS 86
0.0095
THR 87
0.0072
HIS 88
0.0067
PRO 89
0.0070
PRO 90
0.0058
PRO 91
0.0052
GLY 92
0.0050
ASP 93
0.0055
LEU 94
0.0060
ILE 95
0.0066
TYR 96
0.0070
LYS 97
0.0059
ASN 98
0.0055
VAL 99
0.0057
GLY 100
0.0069
ALA 101
0.0055
PHE 102
0.0051
TYR 103
0.0076
ALA 104
0.0094
SER 105
0.0098
GLN 106
0.0073
GLY 107
0.0105
PHE 108
0.0111
VAL 109
0.0116
THR 110
0.0119
VAL 111
0.0103
ILE 112
0.0104
PRO 113
0.0090
ASP 114
0.0095
TYR 115
0.0110
ARG 116
0.0097
LYS 117
0.0089
LEU 118
0.0080
PRO 119
0.0133
GLY 120
0.0145
MET 121
0.0089
LYS 122
0.0044
TRP 123
0.0049
PRO 124
0.0056
ASP 125
0.0058
ALA 126
0.0070
PRO 127
0.0052
SER 128
0.0050
ASP 129
0.0050
ILE 130
0.0061
ALA 131
0.0021
SER 132
0.0050
ALA 133
0.0015
LEU 134
0.0070
THR 135
0.0137
PHE 136
0.0112
LEU 137
0.0117
VAL 138
0.0201
ALA 139
0.0271
HIS 140
0.0207
SER 141
0.0207
SER 142
0.0222
ASP 143
0.0117
VAL 144
0.0073
ASN 145
0.0132
ALA 146
0.0094
SER 147
0.0136
ALA 148
0.0126
PRO 149
0.0113
THR 150
0.0103
ALA 151
0.0153
ALA 152
0.0175
ASP 153
0.0192
VAL 154
0.0213
GLN 155
0.0197
ASN 156
0.0186
ILE 157
0.0175
PHE 158
0.0161
LEU 159
0.0079
VAL 160
0.0084
GLY 161
0.0080
HIS 162
0.0091
SER 163
0.0072
ALA 164
0.0065
GLY 165
0.0072
GLY 166
0.0070
ALA 167
0.0063
ILE 168
0.0056
ALA 169
0.0063
SER 170
0.0060
ASP 171
0.0044
VAL 172
0.0060
LEU 173
0.0062
LEU 174
0.0041
ALA 175
0.0088
PRO 176
0.0172
GLY 177
0.0271
LEU 178
0.0216
LEU 179
0.0276
PRO 180
0.0457
ALA 181
0.0526
ASN 182
0.0577
VAL 183
0.0268
ARG 184
0.0251
ARG 185
0.0445
SER 186
0.0348
VAL 187
0.0190
ARG 188
0.0126
GLY 189
0.0100
LEU 190
0.0129
ILE 191
0.0034
VAL 192
0.0016
PHE 193
0.0019
GLY 194
0.0040
GLY 195
0.0043
MET 196
0.0032
MET 197
0.0045
HIS 198
0.0046
TYR 199
0.0045
ARG 200
0.0056
GLY 201
0.0063
LEU 202
0.0057
GLU 203
0.0028
TYR 204
0.0021
PRO 205
0.0008
ILE 206
0.0014
PRO 207
0.0046
PRO 208
0.0061
PHE 209
0.0073
VAL 210
0.0050
LEU 211
0.0026
PRO 212
0.0040
GLY 213
0.0037
TYR 214
0.0029
TYR 215
0.0019
GLY 216
0.0047
THR 217
0.0075
ASP 218
0.0089
GLU 219
0.0051
ASP 220
0.0032
VAL 221
0.0047
ARG 222
0.0055
ALA 223
0.0054
HIS 224
0.0054
GLU 225
0.0054
PRO 226
0.0056
LEU 227
0.0055
GLY 228
0.0061
LEU 229
0.0044
LEU 230
0.0032
GLU 231
0.0049
SER 232
0.0069
ALA 233
0.0047
SER 234
0.0083
ASP 235
0.0175
GLU 236
0.0155
ILE 237
0.0076
VAL 238
0.0118
ARG 239
0.0218
GLY 240
0.0172
LEU 241
0.0103
PRO 242
0.0096
ASP 243
0.0056
VAL 244
0.0057
LEU 245
0.0072
MET 246
0.0074
VAL 247
0.0039
LEU 248
0.0040
SER 249
0.0046
GLU 250
0.0045
HIS 251
0.0046
ASP 252
0.0045
VAL 253
0.0048
ALA 254
0.0052
ALA 255
0.0065
MET 256
0.0049
ARG 257
0.0058
ALA 258
0.0080
ALA 259
0.0079
VAL 260
0.0079
THR 261
0.0099
ASP 262
0.0102
PHE 263
0.0090
ARG 264
0.0122
SER 265
0.0121
ALA 266
0.0082
LEU 267
0.0093
ALA 268
0.0150
GLU 269
0.0101
ARG 270
0.0065
THR 271
0.0138
GLY 272
0.0164
LYS 273
0.0233
ASP 274
0.0295
VAL 275
0.0151
PRO 276
0.0120
LEU 277
0.0118
LEU 278
0.0092
VAL 279
0.0053
ALA 280
0.0051
GLN 281
0.0055
GLY 282
0.0059
HIS 283
0.0036
ASN 284
0.0032
HIS 285
0.0044
ILE 286
0.0035
SER 287
0.0024
PRO 288
0.0026
HIS 289
0.0028
TYR 290
0.0018
ALA 291
0.0018
LEU 292
0.0044
SER 293
0.0074
SER 294
0.0065
GLY 295
0.0158
GLU 296
0.0120
GLY 297
0.0061
GLU 298
0.0080
GLU 299
0.0091
TRP 300
0.0077
GLY 301
0.0078
HIS 302
0.0103
ASP 303
0.0116
VAL 304
0.0099
ILE 305
0.0074
ARG 306
0.0091
TRP 307
0.0197
MET 308
0.0067
ARG 309
0.0140
ALA 310
0.0248
LYS 311
0.0226
LEU 312
0.0258
ALA 313
0.0542
SER 314
0.0691
GLY 315
0.0739
SER 7
0.0173
ASN 8
0.0155
ALA 9
0.0081
ALA 10
0.0037
GLY 11
0.0021
THR 12
0.0012
ILE 13
0.0008
SER 14
0.0015
ASN 15
0.0035
ASP 16
0.0021
ILE 17
0.0018
LEU 18
0.0017
ALA 19
0.0003
GLN 20
0.0009
VAL 21
0.0010
THR 22
0.0015
PHE 23
0.0008
ALA 24
0.0015
ASN 25
0.0016
GLU 26
0.0008
ALA 27
0.0061
ILE 28
0.0041
TYR 29
0.0029
PRO 30
0.0053
LEU 31
0.0097
LEU 32
0.0047
GLU 33
0.0053
LYS 34
0.0097
ARG 35
0.0085
ARG 36
0.0039
ALA 37
0.0061
GLU 38
0.0115
ILE 39
0.0065
GLU 40
0.0070
ASN 41
0.0084
VAL 42
0.0074
THR 43
0.0041
ARG 44
0.0038
LYS 45
0.0024
THR 46
0.0023
PHE 47
0.0029
ARG 48
0.0011
TYR 49
0.0015
GLY 50
0.0017
ALA 51
0.0227
LEU 52
0.0267
PRO 53
0.0258
GLY 54
0.0188
SER 55
0.0041
GLU 56
0.0033
MET 57
0.0040
ASP 58
0.0035
VAL 59
0.0053
TYR 60
0.0055
TYR 61
0.0056
PRO 62
0.0066
SER 63
0.0238
SER 64
0.0191
THR 65
0.0250
PRO 66
0.0362
SER 67
0.0329
GLY 68
0.0196
LYS 69
0.0135
ALA 70
0.0013
PRO 71
0.0124
VAL 72
0.0110
LEU 73
0.0110
ALA 74
0.0097
PHE 75
0.0109
VAL 76
0.0109
HIS 77
0.0109
GLY 78
0.0111
GLY 79
0.0093
ALA 80
0.0082
TYR 81
0.0087
VAL 82
0.0097
HIS 83
0.0088
GLY 84
0.0089
SER 85
0.0088
LYS 86
0.0089
THR 87
0.0079
HIS 88
0.0084
PRO 89
0.0087
PRO 90
0.0075
PRO 91
0.0067
GLY 92
0.0061
ASP 93
0.0060
LEU 94
0.0048
ILE 95
0.0065
TYR 96
0.0074
LYS 97
0.0065
ASN 98
0.0054
VAL 99
0.0051
GLY 100
0.0077
ALA 101
0.0047
PHE 102
0.0047
TYR 103
0.0041
ALA 104
0.0054
SER 105
0.0038
GLN 106
0.0044
GLY 107
0.0055
PHE 108
0.0064
VAL 109
0.0075
THR 110
0.0076
VAL 111
0.0086
ILE 112
0.0087
PRO 113
0.0078
ASP 114
0.0077
TYR 115
0.0111
ARG 116
0.0102
LYS 117
0.0094
LEU 118
0.0087
PRO 119
0.0135
GLY 120
0.0153
MET 121
0.0110
LYS 122
0.0067
TRP 123
0.0029
PRO 124
0.0051
ASP 125
0.0066
ALA 126
0.0067
PRO 127
0.0056
SER 128
0.0051
ASP 129
0.0051
ILE 130
0.0050
ALA 131
0.0058
SER 132
0.0091
ALA 133
0.0046
LEU 134
0.0054
THR 135
0.0181
PHE 136
0.0148
LEU 137
0.0108
VAL 138
0.0204
ALA 139
0.0295
HIS 140
0.0223
SER 141
0.0207
SER 142
0.0215
ASP 143
0.0103
VAL 144
0.0055
ASN 145
0.0121
ALA 146
0.0083
SER 147
0.0163
ALA 148
0.0128
PRO 149
0.0101
THR 150
0.0062
ALA 151
0.0110
ALA 152
0.0117
ASP 153
0.0147
VAL 154
0.0150
GLN 155
0.0175
ASN 156
0.0164
ILE 157
0.0122
PHE 158
0.0120
LEU 159
0.0097
VAL 160
0.0097
GLY 161
0.0097
HIS 162
0.0097
SER 163
0.0081
ALA 164
0.0093
GLY 165
0.0107
GLY 166
0.0091
ALA 167
0.0083
ILE 168
0.0088
ALA 169
0.0096
SER 170
0.0087
ASP 171
0.0070
VAL 172
0.0056
LEU 173
0.0045
LEU 174
0.0060
ALA 175
0.0138
PRO 176
0.0225
GLY 177
0.0346
LEU 178
0.0268
LEU 179
0.0363
PRO 180
0.0558
ALA 181
0.0606
ASN 182
0.0671
VAL 183
0.0354
ARG 184
0.0284
ARG 185
0.0482
SER 186
0.0369
VAL 187
0.0156
ARG 188
0.0123
GLY 189
0.0116
LEU 190
0.0117
ILE 191
0.0064
VAL 192
0.0063
PHE 193
0.0049
GLY 194
0.0050
GLY 195
0.0046
MET 196
0.0033
MET 197
0.0025
HIS 198
0.0015
TYR 199
0.0057
ARG 200
0.0079
GLY 201
0.0136
LEU 202
0.0128
GLU 203
0.0125
TYR 204
0.0101
PRO 205
0.0111
ILE 206
0.0120
PRO 207
0.0086
PRO 208
0.0101
PHE 209
0.0105
VAL 210
0.0099
LEU 211
0.0069
PRO 212
0.0102
GLY 213
0.0110
TYR 214
0.0081
TYR 215
0.0058
GLY 216
0.0067
THR 217
0.0055
ASP 218
0.0080
GLU 219
0.0067
ASP 220
0.0025
VAL 221
0.0017
ARG 222
0.0042
ALA 223
0.0058
HIS 224
0.0058
GLU 225
0.0046
PRO 226
0.0062
LEU 227
0.0071
GLY 228
0.0082
LEU 229
0.0075
LEU 230
0.0069
GLU 231
0.0083
SER 232
0.0095
ALA 233
0.0064
SER 234
0.0087
ASP 235
0.0221
GLU 236
0.0216
ILE 237
0.0089
VAL 238
0.0137
ARG 239
0.0304
GLY 240
0.0219
LEU 241
0.0106
PRO 242
0.0092
ASP 243
0.0099
VAL 244
0.0071
LEU 245
0.0051
MET 246
0.0032
VAL 247
0.0039
LEU 248
0.0033
SER 249
0.0046
GLU 250
0.0082
HIS 251
0.0067
ASP 252
0.0054
VAL 253
0.0078
ALA 254
0.0100
ALA 255
0.0102
MET 256
0.0051
ARG 257
0.0082
ALA 258
0.0102
ALA 259
0.0056
VAL 260
0.0054
THR 261
0.0106
ASP 262
0.0107
PHE 263
0.0067
ARG 264
0.0110
SER 265
0.0125
ALA 266
0.0092
LEU 267
0.0054
ALA 268
0.0147
GLU 269
0.0104
ARG 270
0.0036
THR 271
0.0081
GLY 272
0.0144
LYS 273
0.0244
ASP 274
0.0324
VAL 275
0.0124
PRO 276
0.0116
LEU 277
0.0098
LEU 278
0.0080
VAL 279
0.0079
ALA 280
0.0056
GLN 281
0.0087
GLY 282
0.0080
HIS 283
0.0043
ASN 284
0.0047
HIS 285
0.0040
ILE 286
0.0032
SER 287
0.0019
PRO 288
0.0015
HIS 289
0.0025
TYR 290
0.0012
ALA 291
0.0040
LEU 292
0.0057
SER 293
0.0078
SER 294
0.0073
GLY 295
0.0184
GLU 296
0.0168
GLY 297
0.0125
GLU 298
0.0125
GLU 299
0.0130
TRP 300
0.0092
GLY 301
0.0101
HIS 302
0.0145
ASP 303
0.0120
VAL 304
0.0097
ILE 305
0.0114
ARG 306
0.0141
TRP 307
0.0126
MET 308
0.0093
ARG 309
0.0156
ALA 310
0.0198
LYS 311
0.0164
LEU 312
0.0154
ALA 313
0.0379
SER 314
0.0490
GLY 315
0.0525
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.