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 = 0.1001
SER 7
0.0500
ASN 8
0.0514
ALA 9
0.0292
ALA 10
0.0159
GLY 11
0.0270
THR 12
0.0274
ILE 13
0.0207
SER 14
0.0258
ASN 15
0.0136
ASP 16
0.0121
ILE 17
0.0093
LEU 18
0.0089
ALA 19
0.0103
GLN 20
0.0068
VAL 21
0.0068
THR 22
0.0064
PHE 23
0.0055
ALA 24
0.0043
ASN 25
0.0072
GLU 26
0.0061
ALA 27
0.0090
ILE 28
0.0060
TYR 29
0.0071
PRO 30
0.0115
LEU 31
0.0145
LEU 32
0.0124
GLU 33
0.0158
LYS 34
0.0205
ARG 35
0.0193
ARG 36
0.0164
ALA 37
0.0178
GLU 38
0.0198
ILE 39
0.0126
GLU 40
0.0125
ASN 41
0.0146
VAL 42
0.0141
THR 43
0.0095
ARG 44
0.0089
LYS 45
0.0092
THR 46
0.0096
PHE 47
0.0052
ARG 48
0.0020
TYR 49
0.0052
GLY 50
0.0063
ALA 51
0.0172
LEU 52
0.0164
PRO 53
0.0163
GLY 54
0.0115
SER 55
0.0023
GLU 56
0.0020
MET 57
0.0044
ASP 58
0.0066
VAL 59
0.0079
TYR 60
0.0057
TYR 61
0.0044
PRO 62
0.0048
SER 63
0.0228
SER 64
0.0271
THR 65
0.0339
PRO 66
0.0465
SER 67
0.0421
GLY 68
0.0301
LYS 69
0.0239
ALA 70
0.0140
PRO 71
0.0062
VAL 72
0.0059
LEU 73
0.0057
ALA 74
0.0062
PHE 75
0.0044
VAL 76
0.0040
HIS 77
0.0054
GLY 78
0.0068
GLY 79
0.0098
ALA 80
0.0085
TYR 81
0.0076
VAL 82
0.0109
HIS 83
0.0126
GLY 84
0.0102
SER 85
0.0078
LYS 86
0.0068
THR 87
0.0091
HIS 88
0.0080
PRO 89
0.0110
PRO 90
0.0114
PRO 91
0.0099
GLY 92
0.0064
ASP 93
0.0081
LEU 94
0.0068
ILE 95
0.0062
TYR 96
0.0064
LYS 97
0.0079
ASN 98
0.0073
VAL 99
0.0062
GLY 100
0.0068
ALA 101
0.0076
PHE 102
0.0074
TYR 103
0.0052
ALA 104
0.0049
SER 105
0.0050
GLN 106
0.0052
GLY 107
0.0027
PHE 108
0.0047
VAL 109
0.0055
THR 110
0.0062
VAL 111
0.0058
ILE 112
0.0055
PRO 113
0.0039
ASP 114
0.0042
TYR 115
0.0050
ARG 116
0.0079
LYS 117
0.0096
LEU 118
0.0118
PRO 119
0.0163
GLY 120
0.0161
MET 121
0.0122
LYS 122
0.0097
TRP 123
0.0065
PRO 124
0.0059
ASP 125
0.0070
ALA 126
0.0045
PRO 127
0.0018
SER 128
0.0042
ASP 129
0.0028
ILE 130
0.0013
ALA 131
0.0025
SER 132
0.0030
ALA 133
0.0037
LEU 134
0.0041
THR 135
0.0030
PHE 136
0.0038
LEU 137
0.0046
VAL 138
0.0041
ALA 139
0.0035
HIS 140
0.0065
SER 141
0.0068
SER 142
0.0096
ASP 143
0.0109
VAL 144
0.0094
ASN 145
0.0084
ALA 146
0.0090
SER 147
0.0086
ALA 148
0.0066
PRO 149
0.0085
THR 150
0.0106
ALA 151
0.0133
ALA 152
0.0122
ASP 153
0.0110
VAL 154
0.0119
GLN 155
0.0081
ASN 156
0.0068
ILE 157
0.0065
PHE 158
0.0062
LEU 159
0.0019
VAL 160
0.0018
GLY 161
0.0020
HIS 162
0.0031
SER 163
0.0036
ALA 164
0.0031
GLY 165
0.0029
GLY 166
0.0028
ALA 167
0.0014
ILE 168
0.0012
ALA 169
0.0005
SER 170
0.0005
ASP 171
0.0012
VAL 172
0.0023
LEU 173
0.0022
LEU 174
0.0013
ALA 175
0.0019
PRO 176
0.0021
GLY 177
0.0033
LEU 178
0.0041
LEU 179
0.0041
PRO 180
0.0060
ALA 181
0.0063
ASN 182
0.0083
VAL 183
0.0065
ARG 184
0.0053
ARG 185
0.0075
SER 186
0.0084
VAL 187
0.0071
ARG 188
0.0075
GLY 189
0.0059
LEU 190
0.0042
ILE 191
0.0012
VAL 192
0.0010
PHE 193
0.0018
GLY 194
0.0022
GLY 195
0.0027
MET 196
0.0022
MET 197
0.0021
HIS 198
0.0021
TYR 199
0.0030
ARG 200
0.0044
GLY 201
0.0065
LEU 202
0.0061
GLU 203
0.0066
TYR 204
0.0047
PRO 205
0.0047
ILE 206
0.0026
PRO 207
0.0082
PRO 208
0.0059
PHE 209
0.0063
VAL 210
0.0066
LEU 211
0.0047
PRO 212
0.0059
GLY 213
0.0079
TYR 214
0.0064
TYR 215
0.0052
GLY 216
0.0066
THR 217
0.0054
ASP 218
0.0028
GLU 219
0.0041
ASP 220
0.0046
VAL 221
0.0022
ARG 222
0.0025
ALA 223
0.0024
HIS 224
0.0024
GLU 225
0.0016
PRO 226
0.0013
LEU 227
0.0016
GLY 228
0.0003
LEU 229
0.0011
LEU 230
0.0022
GLU 231
0.0022
SER 232
0.0032
ALA 233
0.0042
SER 234
0.0062
ASP 235
0.0083
GLU 236
0.0072
ILE 237
0.0043
VAL 238
0.0062
ARG 239
0.0060
GLY 240
0.0030
LEU 241
0.0043
PRO 242
0.0069
ASP 243
0.0045
VAL 244
0.0034
LEU 245
0.0020
MET 246
0.0017
VAL 247
0.0059
LEU 248
0.0064
SER 249
0.0079
GLU 250
0.0114
HIS 251
0.0126
ASP 252
0.0093
VAL 253
0.0095
ALA 254
0.0119
ALA 255
0.0072
MET 256
0.0052
ARG 257
0.0077
ALA 258
0.0061
ALA 259
0.0035
VAL 260
0.0041
THR 261
0.0046
ASP 262
0.0031
PHE 263
0.0029
ARG 264
0.0042
SER 265
0.0038
ALA 266
0.0030
LEU 267
0.0051
ALA 268
0.0068
GLU 269
0.0067
ARG 270
0.0061
THR 271
0.0076
GLY 272
0.0084
LYS 273
0.0085
ASP 274
0.0086
VAL 275
0.0044
PRO 276
0.0048
LEU 277
0.0046
LEU 278
0.0057
VAL 279
0.0088
ALA 280
0.0103
GLN 281
0.0134
GLY 282
0.0144
HIS 283
0.0078
ASN 284
0.0065
HIS 285
0.0043
ILE 286
0.0017
SER 287
0.0016
PRO 288
0.0029
HIS 289
0.0033
TYR 290
0.0038
ALA 291
0.0059
LEU 292
0.0072
SER 293
0.0102
SER 294
0.0100
GLY 295
0.0123
GLU 296
0.0086
GLY 297
0.0044
GLU 298
0.0074
GLU 299
0.0071
TRP 300
0.0056
GLY 301
0.0054
HIS 302
0.0075
ASP 303
0.0076
VAL 304
0.0056
ILE 305
0.0056
ARG 306
0.0078
TRP 307
0.0081
MET 308
0.0062
ARG 309
0.0084
ALA 310
0.0108
LYS 311
0.0112
LEU 312
0.0103
ALA 313
0.0161
SER 314
0.0200
GLY 315
0.0309
SER 7
0.0990
ASN 8
0.1001
ALA 9
0.0561
ALA 10
0.0213
GLY 11
0.0426
THR 12
0.0432
ILE 13
0.0270
SER 14
0.0361
ASN 15
0.0189
ASP 16
0.0153
ILE 17
0.0142
LEU 18
0.0127
ALA 19
0.0051
GLN 20
0.0045
VAL 21
0.0120
THR 22
0.0108
PHE 23
0.0112
ALA 24
0.0137
ASN 25
0.0144
GLU 26
0.0134
ALA 27
0.0148
ILE 28
0.0110
TYR 29
0.0079
PRO 30
0.0094
LEU 31
0.0155
LEU 32
0.0092
GLU 33
0.0109
LYS 34
0.0183
ARG 35
0.0191
ARG 36
0.0158
ALA 37
0.0213
GLU 38
0.0234
ILE 39
0.0143
GLU 40
0.0181
ASN 41
0.0235
VAL 42
0.0184
THR 43
0.0132
ARG 44
0.0111
LYS 45
0.0126
THR 46
0.0132
PHE 47
0.0105
ARG 48
0.0193
TYR 49
0.0218
GLY 50
0.0331
ALA 51
0.0833
LEU 52
0.0751
PRO 53
0.0785
GLY 54
0.0533
SER 55
0.0192
GLU 56
0.0126
MET 57
0.0073
ASP 58
0.0113
VAL 59
0.0095
TYR 60
0.0068
TYR 61
0.0058
PRO 62
0.0068
SER 63
0.0281
SER 64
0.0250
THR 65
0.0386
PRO 66
0.0600
SER 67
0.0521
GLY 68
0.0381
LYS 69
0.0272
ALA 70
0.0120
PRO 71
0.0072
VAL 72
0.0074
LEU 73
0.0073
ALA 74
0.0087
PHE 75
0.0070
VAL 76
0.0072
HIS 77
0.0075
GLY 78
0.0081
GLY 79
0.0071
ALA 80
0.0075
TYR 81
0.0067
VAL 82
0.0057
HIS 83
0.0072
GLY 84
0.0093
SER 85
0.0096
LYS 86
0.0113
THR 87
0.0132
HIS 88
0.0128
PRO 89
0.0138
PRO 90
0.0116
PRO 91
0.0087
GLY 92
0.0074
ASP 93
0.0100
LEU 94
0.0067
ILE 95
0.0072
TYR 96
0.0076
LYS 97
0.0066
ASN 98
0.0056
VAL 99
0.0050
GLY 100
0.0057
ALA 101
0.0059
PHE 102
0.0053
TYR 103
0.0042
ALA 104
0.0044
SER 105
0.0056
GLN 106
0.0056
GLY 107
0.0033
PHE 108
0.0041
VAL 109
0.0049
THR 110
0.0063
VAL 111
0.0089
ILE 112
0.0099
PRO 113
0.0083
ASP 114
0.0107
TYR 115
0.0078
ARG 116
0.0056
LYS 117
0.0043
LEU 118
0.0025
PRO 119
0.0047
GLY 120
0.0059
MET 121
0.0058
LYS 122
0.0050
TRP 123
0.0076
PRO 124
0.0091
ASP 125
0.0088
ALA 126
0.0094
PRO 127
0.0090
SER 128
0.0077
ASP 129
0.0068
ILE 130
0.0076
ALA 131
0.0069
SER 132
0.0056
ALA 133
0.0058
LEU 134
0.0054
THR 135
0.0052
PHE 136
0.0071
LEU 137
0.0056
VAL 138
0.0055
ALA 139
0.0113
HIS 140
0.0089
SER 141
0.0103
SER 142
0.0121
ASP 143
0.0116
VAL 144
0.0095
ASN 145
0.0104
ALA 146
0.0122
SER 147
0.0176
ALA 148
0.0113
PRO 149
0.0085
THR 150
0.0050
ALA 151
0.0114
ALA 152
0.0107
ASP 153
0.0100
VAL 154
0.0103
GLN 155
0.0089
ASN 156
0.0082
ILE 157
0.0081
PHE 158
0.0079
LEU 159
0.0064
VAL 160
0.0069
GLY 161
0.0066
HIS 162
0.0072
SER 163
0.0087
ALA 164
0.0078
GLY 165
0.0087
GLY 166
0.0077
ALA 167
0.0077
ILE 168
0.0077
ALA 169
0.0081
SER 170
0.0078
ASP 171
0.0085
VAL 172
0.0080
LEU 173
0.0073
LEU 174
0.0079
ALA 175
0.0086
PRO 176
0.0089
GLY 177
0.0094
LEU 178
0.0083
LEU 179
0.0089
PRO 180
0.0087
ALA 181
0.0093
ASN 182
0.0074
VAL 183
0.0065
ARG 184
0.0079
ARG 185
0.0081
SER 186
0.0066
VAL 187
0.0083
ARG 188
0.0070
GLY 189
0.0063
LEU 190
0.0067
ILE 191
0.0064
VAL 192
0.0068
PHE 193
0.0064
GLY 194
0.0068
GLY 195
0.0104
MET 196
0.0106
MET 197
0.0085
HIS 198
0.0092
TYR 199
0.0109
ARG 200
0.0114
GLY 201
0.0152
LEU 202
0.0158
GLU 203
0.0194
TYR 204
0.0187
PRO 205
0.0201
ILE 206
0.0201
PRO 207
0.0115
PRO 208
0.0095
PHE 209
0.0069
VAL 210
0.0075
LEU 211
0.0073
PRO 212
0.0064
GLY 213
0.0031
TYR 214
0.0033
TYR 215
0.0087
GLY 216
0.0189
THR 217
0.0329
ASP 218
0.0371
GLU 219
0.0360
ASP 220
0.0253
VAL 221
0.0088
ARG 222
0.0128
ALA 223
0.0124
HIS 224
0.0101
GLU 225
0.0047
PRO 226
0.0105
LEU 227
0.0077
GLY 228
0.0057
LEU 229
0.0080
LEU 230
0.0077
GLU 231
0.0068
SER 232
0.0064
ALA 233
0.0052
SER 234
0.0039
ASP 235
0.0028
GLU 236
0.0064
ILE 237
0.0069
VAL 238
0.0035
ARG 239
0.0039
GLY 240
0.0068
LEU 241
0.0056
PRO 242
0.0061
ASP 243
0.0046
VAL 244
0.0051
LEU 245
0.0050
MET 246
0.0064
VAL 247
0.0060
LEU 248
0.0043
SER 249
0.0011
GLU 250
0.0079
HIS 251
0.0102
ASP 252
0.0063
VAL 253
0.0143
ALA 254
0.0216
ALA 255
0.0178
MET 256
0.0130
ARG 257
0.0106
ALA 258
0.0147
ALA 259
0.0122
VAL 260
0.0102
THR 261
0.0097
ASP 262
0.0105
PHE 263
0.0105
ARG 264
0.0091
SER 265
0.0092
ALA 266
0.0084
LEU 267
0.0079
ALA 268
0.0072
GLU 269
0.0082
ARG 270
0.0057
THR 271
0.0038
GLY 272
0.0061
LYS 273
0.0050
ASP 274
0.0063
VAL 275
0.0056
PRO 276
0.0036
LEU 277
0.0046
LEU 278
0.0033
VAL 279
0.0061
ALA 280
0.0107
GLN 281
0.0119
GLY 282
0.0169
HIS 283
0.0084
ASN 284
0.0036
HIS 285
0.0064
ILE 286
0.0098
SER 287
0.0095
PRO 288
0.0084
HIS 289
0.0084
TYR 290
0.0096
ALA 291
0.0106
LEU 292
0.0064
SER 293
0.0082
SER 294
0.0115
GLY 295
0.0149
GLU 296
0.0160
GLY 297
0.0140
GLU 298
0.0067
GLU 299
0.0072
TRP 300
0.0071
GLY 301
0.0060
HIS 302
0.0057
ASP 303
0.0056
VAL 304
0.0058
ILE 305
0.0059
ARG 306
0.0057
TRP 307
0.0049
MET 308
0.0058
ARG 309
0.0059
ALA 310
0.0058
LYS 311
0.0055
LEU 312
0.0079
ALA 313
0.0080
SER 314
0.0089
GLY 315
0.0235
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.