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 = 0.1641
LEU 18
0.0248
ALA 19
0.0224
GLN 20
0.0116
VAL 21
0.0114
THR 22
0.0136
PHE 23
0.0131
ALA 24
0.0077
ASN 25
0.0058
GLU 26
0.0097
ALA 27
0.0118
ILE 28
0.0100
TYR 29
0.0078
PRO 30
0.0108
LEU 31
0.0132
LEU 32
0.0111
GLU 33
0.0147
LYS 34
0.0184
ARG 35
0.0163
ARG 36
0.0155
ALA 37
0.0176
GLU 38
0.0161
ILE 39
0.0088
GLU 40
0.0084
ASN 41
0.0106
VAL 42
0.0098
THR 43
0.0107
ARG 44
0.0093
LYS 45
0.0146
THR 46
0.0138
PHE 47
0.0144
ARG 48
0.0163
TYR 49
0.0130
GLY 50
0.0175
ALA 51
0.0283
LEU 52
0.0228
PRO 53
0.0260
GLY 54
0.0134
SER 55
0.0107
GLU 56
0.0106
MET 57
0.0087
ASP 58
0.0090
VAL 59
0.0091
TYR 60
0.0086
TYR 61
0.0101
PRO 62
0.0098
SER 63
0.0165
SER 64
0.0132
THR 65
0.0221
PRO 66
0.0827
SER 67
0.0663
GLY 68
0.0389
LYS 69
0.0107
ALA 70
0.0115
PRO 71
0.0128
VAL 72
0.0069
LEU 73
0.0056
ALA 74
0.0064
PHE 75
0.0028
VAL 76
0.0037
HIS 77
0.0034
GLY 78
0.0034
GLY 79
0.0072
ALA 80
0.0071
SER 81
0.0093
VAL 82
0.0125
HIS 83
0.0120
GLY 84
0.0088
SER 85
0.0054
LYS 86
0.0040
THR 87
0.0045
HIS 88
0.0085
PRO 89
0.0142
PRO 90
0.0177
PRO 91
0.0172
GLY 92
0.0104
ASP 93
0.0097
LEU 94
0.0073
ILE 95
0.0030
TYR 96
0.0011
LYS 97
0.0012
ASN 98
0.0019
VAL 99
0.0033
GLY 100
0.0059
ALA 101
0.0055
PHE 102
0.0055
TYR 103
0.0059
ALA 104
0.0085
SER 105
0.0117
GLN 106
0.0111
GLY 107
0.0109
PHE 108
0.0083
VAL 109
0.0086
THR 110
0.0083
VAL 111
0.0065
ILE 112
0.0055
PRO 113
0.0061
ASP 114
0.0049
TYR 115
0.0063
ARG 116
0.0079
LYS 117
0.0130
LEU 118
0.0153
PRO 119
0.0191
GLY 120
0.0196
MET 121
0.0168
LYS 122
0.0136
TRP 123
0.0094
PRO 124
0.0108
ASP 125
0.0121
ALA 126
0.0064
PRO 127
0.0059
SER 128
0.0057
ASP 129
0.0043
ILE 130
0.0040
ALA 131
0.0066
SER 132
0.0097
ALA 133
0.0076
LEU 134
0.0080
THR 135
0.0143
PHE 136
0.0152
LEU 137
0.0126
VAL 138
0.0147
ALA 139
0.0213
HIS 140
0.0222
SER 141
0.0201
SER 142
0.0233
ASP 143
0.0241
VAL 144
0.0192
ASN 145
0.0199
ALA 146
0.0242
SER 147
0.0272
ALA 148
0.0204
PRO 149
0.0192
THR 150
0.0120
ALA 151
0.0124
ALA 152
0.0109
ASP 153
0.0077
VAL 154
0.0094
GLN 155
0.0066
ASN 156
0.0038
ILE 157
0.0035
PHE 158
0.0036
LEU 159
0.0029
VAL 160
0.0025
GLY 161
0.0023
HIS 162
0.0015
SER 163
0.0018
ALA 164
0.0016
GLY 165
0.0025
GLY 166
0.0017
ALA 167
0.0013
ILE 168
0.0034
ALA 169
0.0034
SER 170
0.0029
ASP 171
0.0039
VAL 172
0.0042
LEU 173
0.0050
LEU 174
0.0041
ALA 175
0.0056
PRO 176
0.0070
GLY 177
0.0043
LEU 178
0.0040
LEU 179
0.0055
PRO 180
0.0137
ALA 181
0.0165
ASN 182
0.0162
VAL 183
0.0096
ARG 184
0.0085
ARG 185
0.0124
SER 186
0.0108
VAL 187
0.0110
ARG 188
0.0136
GLY 189
0.0075
LEU 190
0.0064
ILE 191
0.0051
VAL 192
0.0035
PHE 193
0.0036
GLY 194
0.0042
GLY 195
0.0020
MET 196
0.0016
MET 197
0.0028
HIS 198
0.0059
TYR 199
0.0050
ARG 200
0.0074
GLY 201
0.0040
LEU 202
0.0038
GLU 203
0.0033
TYR 204
0.0051
PRO 205
0.0072
ILE 206
0.0058
PRO 207
0.0101
PRO 208
0.0067
PHE 209
0.0089
VAL 210
0.0069
LEU 211
0.0042
PRO 212
0.0087
GLY 213
0.0123
TYR 214
0.0111
TYR 215
0.0111
GLY 216
0.0239
THR 217
0.0332
ASP 218
0.0340
GLU 219
0.0356
ASP 220
0.0259
VAL 221
0.0129
ARG 222
0.0150
ALA 223
0.0139
HIS 224
0.0105
GLU 225
0.0057
PRO 226
0.0045
LEU 227
0.0063
GLY 228
0.0074
LEU 229
0.0071
LEU 230
0.0066
GLU 231
0.0101
SER 232
0.0120
ALA 233
0.0100
SER 234
0.0166
ASP 235
0.0161
GLU 236
0.0166
ILE 237
0.0099
VAL 238
0.0069
ARG 239
0.0094
GLY 240
0.0071
LEU 241
0.0074
PRO 242
0.0086
ASP 243
0.0166
VAL 244
0.0136
LEU 245
0.0104
MET 246
0.0043
VAL 247
0.0040
LEU 248
0.0050
SER 249
0.0053
GLU 250
0.0051
HIS 251
0.0053
ASP 252
0.0051
VAL 253
0.0049
ALA 254
0.0047
ALA 255
0.0048
MET 256
0.0040
ARG 257
0.0041
ALA 258
0.0043
ALA 259
0.0038
VAL 260
0.0038
THR 261
0.0045
ASP 262
0.0047
PHE 263
0.0044
ARG 264
0.0056
SER 265
0.0064
ALA 266
0.0065
LEU 267
0.0064
ALA 268
0.0071
GLU 269
0.0079
ARG 270
0.0094
THR 271
0.0082
GLY 272
0.0087
LYS 273
0.0081
ASP 274
0.0068
VAL 275
0.0063
PRO 276
0.0072
LEU 277
0.0059
LEU 278
0.0043
VAL 279
0.0044
ALA 280
0.0045
GLN 281
0.0053
GLY 282
0.0060
HIS 283
0.0059
ASN 284
0.0062
HIS 285
0.0052
ILE 286
0.0055
SER 287
0.0050
PRO 288
0.0045
HIS 289
0.0039
TYR 290
0.0040
ALA 291
0.0059
LEU 292
0.0051
SER 293
0.0061
SER 294
0.0096
GLY 295
0.0121
GLU 296
0.0118
GLY 297
0.0078
GLU 298
0.0063
GLU 299
0.0053
TRP 300
0.0021
GLY 301
0.0025
HIS 302
0.0047
ASP 303
0.0048
VAL 304
0.0043
ILE 305
0.0086
ARG 306
0.0133
TRP 307
0.0133
MET 308
0.0122
ARG 309
0.0255
ALA 310
0.0294
LYS 311
0.0333
LEU 312
0.0526
ALA 313
0.0895
SER 314
0.1072
GLY 315
0.1641
LEU 18
0.0098
ALA 19
0.0090
GLN 20
0.0056
VAL 21
0.0059
THR 22
0.0073
PHE 23
0.0074
ALA 24
0.0051
ASN 25
0.0044
GLU 26
0.0064
ALA 27
0.0074
ILE 28
0.0065
TYR 29
0.0046
PRO 30
0.0058
LEU 31
0.0081
LEU 32
0.0070
GLU 33
0.0086
LYS 34
0.0109
ARG 35
0.0108
ARG 36
0.0108
ALA 37
0.0130
GLU 38
0.0125
ILE 39
0.0079
GLU 40
0.0081
ASN 41
0.0105
VAL 42
0.0062
THR 43
0.0067
ARG 44
0.0055
LYS 45
0.0091
THR 46
0.0084
PHE 47
0.0090
ARG 48
0.0103
TYR 49
0.0084
GLY 50
0.0114
ALA 51
0.0195
LEU 52
0.0161
PRO 53
0.0183
GLY 54
0.0093
SER 55
0.0072
GLU 56
0.0067
MET 57
0.0053
ASP 58
0.0053
VAL 59
0.0057
TYR 60
0.0052
TYR 61
0.0065
PRO 62
0.0063
SER 63
0.0119
SER 64
0.0123
THR 65
0.0140
PRO 66
0.0416
SER 67
0.0344
GLY 68
0.0210
LYS 69
0.0094
ALA 70
0.0069
PRO 71
0.0075
VAL 72
0.0039
LEU 73
0.0032
ALA 74
0.0040
PHE 75
0.0023
VAL 76
0.0026
HIS 77
0.0024
GLY 78
0.0022
GLY 79
0.0034
ALA 80
0.0033
SER 81
0.0043
VAL 82
0.0059
HIS 83
0.0058
GLY 84
0.0041
SER 85
0.0025
LYS 86
0.0019
THR 87
0.0014
HIS 88
0.0041
PRO 89
0.0077
PRO 90
0.0103
PRO 91
0.0098
GLY 92
0.0051
ASP 93
0.0054
LEU 94
0.0047
ILE 95
0.0017
TYR 96
0.0011
LYS 97
0.0021
ASN 98
0.0027
VAL 99
0.0025
GLY 100
0.0037
ALA 101
0.0033
PHE 102
0.0030
TYR 103
0.0032
ALA 104
0.0044
SER 105
0.0063
GLN 106
0.0060
GLY 107
0.0055
PHE 108
0.0042
VAL 109
0.0049
THR 110
0.0045
VAL 111
0.0043
ILE 112
0.0033
PRO 113
0.0037
ASP 114
0.0028
TYR 115
0.0036
ARG 116
0.0043
LYS 117
0.0061
LEU 118
0.0070
PRO 119
0.0089
GLY 120
0.0094
MET 121
0.0080
LYS 122
0.0062
TRP 123
0.0047
PRO 124
0.0058
ASP 125
0.0065
ALA 126
0.0038
PRO 127
0.0038
SER 128
0.0035
ASP 129
0.0024
ILE 130
0.0025
ALA 131
0.0038
SER 132
0.0060
ALA 133
0.0047
LEU 134
0.0050
THR 135
0.0090
PHE 136
0.0095
LEU 137
0.0081
VAL 138
0.0094
ALA 139
0.0137
HIS 140
0.0143
SER 141
0.0133
SER 142
0.0152
ASP 143
0.0156
VAL 144
0.0126
ASN 145
0.0134
ALA 146
0.0158
SER 147
0.0177
ALA 148
0.0138
PRO 149
0.0135
THR 150
0.0096
ALA 151
0.0098
ALA 152
0.0085
ASP 153
0.0054
VAL 154
0.0070
GLN 155
0.0054
ASN 156
0.0024
ILE 157
0.0026
PHE 158
0.0030
LEU 159
0.0025
VAL 160
0.0022
GLY 161
0.0019
HIS 162
0.0015
SER 163
0.0015
ALA 164
0.0016
GLY 165
0.0022
GLY 166
0.0016
ALA 167
0.0012
ILE 168
0.0024
ALA 169
0.0029
SER 170
0.0024
ASP 171
0.0034
VAL 172
0.0037
LEU 173
0.0037
LEU 174
0.0047
ALA 175
0.0066
PRO 176
0.0083
GLY 177
0.0039
LEU 178
0.0035
LEU 179
0.0028
PRO 180
0.0077
ALA 181
0.0097
ASN 182
0.0101
VAL 183
0.0060
ARG 184
0.0045
ARG 185
0.0078
SER 186
0.0080
VAL 187
0.0075
ARG 188
0.0092
GLY 189
0.0050
LEU 190
0.0042
ILE 191
0.0035
VAL 192
0.0020
PHE 193
0.0022
GLY 194
0.0023
GLY 195
0.0006
MET 196
0.0004
MET 197
0.0012
HIS 198
0.0027
TYR 199
0.0023
ARG 200
0.0033
GLY 201
0.0007
LEU 202
0.0007
GLU 203
0.0013
TYR 204
0.0021
PRO 205
0.0024
ILE 206
0.0026
PRO 207
0.0057
PRO 208
0.0047
PHE 209
0.0038
VAL 210
0.0030
LEU 211
0.0020
PRO 212
0.0022
GLY 213
0.0037
TYR 214
0.0040
TYR 215
0.0044
GLY 216
0.0114
THR 217
0.0189
ASP 218
0.0200
GLU 219
0.0201
ASP 220
0.0138
VAL 221
0.0068
ARG 222
0.0076
ALA 223
0.0076
HIS 224
0.0059
GLU 225
0.0032
PRO 226
0.0031
LEU 227
0.0039
GLY 228
0.0051
LEU 229
0.0058
LEU 230
0.0061
GLU 231
0.0090
SER 232
0.0102
ALA 233
0.0101
SER 234
0.0195
ASP 235
0.0218
GLU 236
0.0219
ILE 237
0.0121
VAL 238
0.0095
ARG 239
0.0138
GLY 240
0.0057
LEU 241
0.0044
PRO 242
0.0045
ASP 243
0.0110
VAL 244
0.0089
LEU 245
0.0067
MET 246
0.0026
VAL 247
0.0026
LEU 248
0.0032
SER 249
0.0041
GLU 250
0.0041
HIS 251
0.0037
ASP 252
0.0028
VAL 253
0.0022
ALA 254
0.0023
ALA 255
0.0018
MET 256
0.0017
ARG 257
0.0017
ALA 258
0.0015
ALA 259
0.0013
VAL 260
0.0016
THR 261
0.0032
ASP 262
0.0032
PHE 263
0.0032
ARG 264
0.0055
SER 265
0.0063
ALA 266
0.0066
LEU 267
0.0069
ALA 268
0.0084
GLU 269
0.0090
ARG 270
0.0115
THR 271
0.0106
GLY 272
0.0116
LYS 273
0.0097
ASP 274
0.0083
VAL 275
0.0064
PRO 276
0.0048
LEU 277
0.0041
LEU 278
0.0032
VAL 279
0.0034
ALA 280
0.0037
GLN 281
0.0042
GLY 282
0.0041
HIS 283
0.0041
ASN 284
0.0041
HIS 285
0.0035
ILE 286
0.0036
SER 287
0.0037
PRO 288
0.0034
HIS 289
0.0031
TYR 290
0.0032
ALA 291
0.0046
LEU 292
0.0044
SER 293
0.0050
SER 294
0.0071
GLY 295
0.0090
GLU 296
0.0088
GLY 297
0.0059
GLU 298
0.0051
GLU 299
0.0044
TRP 300
0.0025
GLY 301
0.0029
HIS 302
0.0039
ASP 303
0.0037
VAL 304
0.0034
ILE 305
0.0059
ARG 306
0.0084
TRP 307
0.0085
MET 308
0.0083
ARG 309
0.0171
ALA 310
0.0193
LYS 311
0.0227
LEU 312
0.0369
ALA 313
0.0636
SER 314
0.0764
GLY 315
0.1183
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.