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 = 0.0641
ASN 8
0.0412
ALA 9
0.0280
ALA 10
0.0241
GLY 11
0.0216
THR 12
0.0390
ILE 13
0.0225
SER 14
0.0106
ASN 15
0.0068
ASP 16
0.0105
ILE 17
0.0150
LEU 18
0.0156
ALA 19
0.0166
GLN 20
0.0133
VAL 21
0.0174
THR 22
0.0196
PHE 23
0.0160
ALA 24
0.0057
ASN 25
0.0064
GLU 26
0.0106
ALA 27
0.0099
ILE 28
0.0104
TYR 29
0.0135
PRO 30
0.0179
LEU 31
0.0167
LEU 32
0.0154
GLU 33
0.0218
LYS 34
0.0195
ARG 35
0.0132
ARG 36
0.0125
ALA 37
0.0107
GLU 38
0.0113
ILE 39
0.0117
GLU 40
0.0120
ASN 41
0.0163
VAL 42
0.0131
THR 43
0.0169
ARG 44
0.0159
LYS 45
0.0175
THR 46
0.0203
PHE 47
0.0211
ARG 48
0.0255
TYR 49
0.0153
GLY 50
0.0330
ALA 51
0.0498
LEU 52
0.0331
PRO 53
0.0302
GLY 54
0.0159
SER 55
0.0173
GLU 56
0.0152
MET 57
0.0111
ASP 58
0.0105
VAL 59
0.0080
TYR 60
0.0069
TYR 61
0.0064
PRO 62
0.0070
SER 63
0.0066
SER 64
0.0168
THR 65
0.0069
PRO 66
0.0149
SER 67
0.0158
GLY 68
0.0095
LYS 69
0.0090
ALA 70
0.0073
PRO 71
0.0072
VAL 72
0.0060
LEU 73
0.0024
ALA 74
0.0031
PHE 75
0.0051
VAL 76
0.0126
HIS 77
0.0135
GLY 78
0.0139
GLY 79
0.0157
ALA 80
0.0172
TYR 81
0.0126
VAL 82
0.0158
HIS 83
0.0246
GLY 84
0.0189
SER 85
0.0148
LYS 86
0.0097
THR 87
0.0066
HIS 88
0.0152
PRO 89
0.0161
PRO 90
0.0168
PRO 91
0.0166
GLY 92
0.0164
ASP 93
0.0170
LEU 94
0.0145
ILE 95
0.0126
TYR 96
0.0083
LYS 97
0.0078
ASN 98
0.0084
VAL 99
0.0087
GLY 100
0.0075
ALA 101
0.0083
PHE 102
0.0086
TYR 103
0.0081
ALA 104
0.0089
SER 105
0.0119
GLN 106
0.0117
GLY 107
0.0089
PHE 108
0.0041
VAL 109
0.0045
THR 110
0.0043
VAL 111
0.0049
ILE 112
0.0060
PRO 113
0.0080
ASP 114
0.0092
TYR 115
0.0136
ARG 116
0.0165
LYS 117
0.0123
LEU 118
0.0079
PRO 119
0.0064
GLY 120
0.0141
MET 121
0.0152
LYS 122
0.0144
TRP 123
0.0135
PRO 124
0.0177
ASP 125
0.0192
ALA 126
0.0183
PRO 127
0.0200
SER 128
0.0173
ASP 129
0.0182
ILE 130
0.0170
ALA 131
0.0141
SER 132
0.0063
ALA 133
0.0068
LEU 134
0.0138
THR 135
0.0152
PHE 136
0.0210
LEU 137
0.0182
VAL 138
0.0182
ALA 139
0.0196
HIS 140
0.0275
SER 141
0.0223
SER 142
0.0341
ASP 143
0.0388
VAL 144
0.0203
ASN 145
0.0231
ALA 146
0.0373
SER 147
0.0389
ALA 148
0.0114
PRO 149
0.0126
THR 150
0.0127
ALA 151
0.0121
ALA 152
0.0090
ASP 153
0.0094
VAL 154
0.0099
GLN 155
0.0166
ASN 156
0.0119
ILE 157
0.0103
PHE 158
0.0088
LEU 159
0.0070
VAL 160
0.0066
GLY 161
0.0079
HIS 162
0.0094
SER 163
0.0109
ALA 164
0.0105
GLY 165
0.0110
GLY 166
0.0106
ALA 167
0.0100
ILE 168
0.0134
ALA 169
0.0128
SER 170
0.0111
ASP 171
0.0104
VAL 172
0.0084
LEU 173
0.0081
LEU 174
0.0066
ALA 175
0.0063
PRO 176
0.0100
GLY 177
0.0207
LEU 178
0.0135
LEU 179
0.0161
PRO 180
0.0485
ALA 181
0.0618
ASN 182
0.0641
VAL 183
0.0407
ARG 184
0.0291
ARG 185
0.0515
SER 186
0.0356
VAL 187
0.0287
ARG 188
0.0076
GLY 189
0.0078
LEU 190
0.0073
ILE 191
0.0083
VAL 192
0.0074
PHE 193
0.0078
GLY 194
0.0084
GLY 195
0.0083
MET 196
0.0070
MET 197
0.0068
HIS 198
0.0046
TYR 199
0.0079
ARG 200
0.0127
GLY 201
0.0267
LEU 202
0.0221
GLU 203
0.0235
TYR 204
0.0210
PRO 205
0.0305
ILE 206
0.0326
PRO 207
0.0399
PRO 208
0.0473
PHE 209
0.0324
VAL 210
0.0175
LEU 211
0.0272
PRO 212
0.0373
GLY 213
0.0310
TYR 214
0.0192
TYR 215
0.0234
GLY 216
0.0635
THR 217
0.0237
ASP 218
0.0446
GLU 219
0.0389
ASP 220
0.0129
VAL 221
0.0122
ARG 222
0.0058
ALA 223
0.0104
HIS 224
0.0079
GLU 225
0.0037
PRO 226
0.0044
LEU 227
0.0045
GLY 228
0.0053
LEU 229
0.0066
LEU 230
0.0060
GLU 231
0.0053
SER 232
0.0090
ALA 233
0.0060
SER 234
0.0058
ASP 235
0.0058
GLU 236
0.0077
ILE 237
0.0057
VAL 238
0.0062
ARG 239
0.0064
GLY 240
0.0108
LEU 241
0.0108
PRO 242
0.0101
ASP 243
0.0092
VAL 244
0.0053
LEU 245
0.0050
MET 246
0.0055
VAL 247
0.0054
LEU 248
0.0088
SER 249
0.0072
GLU 250
0.0064
HIS 251
0.0031
ASP 252
0.0099
VAL 253
0.0078
ALA 254
0.0128
ALA 255
0.0115
MET 256
0.0105
ARG 257
0.0124
ALA 258
0.0135
ALA 259
0.0126
VAL 260
0.0096
THR 261
0.0114
ASP 262
0.0095
PHE 263
0.0083
ARG 264
0.0090
SER 265
0.0091
ALA 266
0.0094
LEU 267
0.0091
ALA 268
0.0116
GLU 269
0.0133
ARG 270
0.0097
THR 271
0.0087
GLY 272
0.0167
LYS 273
0.0133
ASP 274
0.0116
VAL 275
0.0083
PRO 276
0.0038
LEU 277
0.0041
LEU 278
0.0054
VAL 279
0.0059
ALA 280
0.0079
GLN 281
0.0075
GLY 282
0.0073
HIS 283
0.0067
ASN 284
0.0051
HIS 285
0.0070
ILE 286
0.0081
SER 287
0.0072
PRO 288
0.0076
HIS 289
0.0089
TYR 290
0.0083
ALA 291
0.0087
LEU 292
0.0103
SER 293
0.0100
SER 294
0.0116
GLY 295
0.0108
GLU 296
0.0121
GLY 297
0.0115
GLU 298
0.0107
GLU 299
0.0093
TRP 300
0.0090
GLY 301
0.0093
HIS 302
0.0114
ASP 303
0.0116
VAL 304
0.0092
ILE 305
0.0122
ARG 306
0.0131
TRP 307
0.0119
MET 308
0.0128
ARG 309
0.0161
ALA 310
0.0175
LYS 311
0.0147
LEU 312
0.0133
ALA 313
0.0230
SER 314
0.0336
GLY 315
0.0289
ASN 316
0.0346
ASN 8
0.0127
ALA 9
0.0088
ALA 10
0.0090
GLY 11
0.0092
THR 12
0.0105
ILE 13
0.0093
SER 14
0.0047
ASN 15
0.0047
ASP 16
0.0054
ILE 17
0.0046
LEU 18
0.0096
ALA 19
0.0112
GLN 20
0.0050
VAL 21
0.0050
THR 22
0.0058
PHE 23
0.0059
ALA 24
0.0024
ASN 25
0.0018
GLU 26
0.0006
ALA 27
0.0004
ILE 28
0.0030
TYR 29
0.0029
PRO 30
0.0047
LEU 31
0.0039
LEU 32
0.0052
GLU 33
0.0065
LYS 34
0.0081
ARG 35
0.0072
ARG 36
0.0066
ALA 37
0.0073
GLU 38
0.0067
ILE 39
0.0054
GLU 40
0.0044
ASN 41
0.0052
VAL 42
0.0027
THR 43
0.0010
ARG 44
0.0056
LYS 45
0.0054
THR 46
0.0053
PHE 47
0.0055
ARG 48
0.0083
TYR 49
0.0015
GLY 50
0.0064
ALA 51
0.0137
LEU 52
0.0159
PRO 53
0.0179
GLY 54
0.0115
SER 55
0.0053
GLU 56
0.0031
MET 57
0.0032
ASP 58
0.0037
VAL 59
0.0040
TYR 60
0.0034
TYR 61
0.0043
PRO 62
0.0052
SER 63
0.0070
SER 64
0.0229
THR 65
0.0125
PRO 66
0.0141
SER 67
0.0132
GLY 68
0.0115
LYS 69
0.0092
ALA 70
0.0036
PRO 71
0.0026
VAL 72
0.0010
LEU 73
0.0012
ALA 74
0.0014
PHE 75
0.0019
VAL 76
0.0029
HIS 77
0.0025
GLY 78
0.0027
GLY 79
0.0042
ALA 80
0.0070
TYR 81
0.0038
VAL 82
0.0076
HIS 83
0.0099
GLY 84
0.0022
SER 85
0.0023
LYS 86
0.0021
THR 87
0.0024
HIS 88
0.0033
PRO 89
0.0041
PRO 90
0.0063
PRO 91
0.0075
GLY 92
0.0045
ASP 93
0.0050
LEU 94
0.0041
ILE 95
0.0023
TYR 96
0.0017
LYS 97
0.0021
ASN 98
0.0016
VAL 99
0.0012
GLY 100
0.0013
ALA 101
0.0011
PHE 102
0.0016
TYR 103
0.0019
ALA 104
0.0028
SER 105
0.0040
GLN 106
0.0045
GLY 107
0.0044
PHE 108
0.0016
VAL 109
0.0013
THR 110
0.0019
VAL 111
0.0014
ILE 112
0.0022
PRO 113
0.0015
ASP 114
0.0013
TYR 115
0.0014
ARG 116
0.0031
LYS 117
0.0039
LEU 118
0.0050
PRO 119
0.0057
GLY 120
0.0060
MET 121
0.0053
LYS 122
0.0078
TRP 123
0.0076
PRO 124
0.0063
ASP 125
0.0045
ALA 126
0.0017
PRO 127
0.0033
SER 128
0.0040
ASP 129
0.0037
ILE 130
0.0040
ALA 131
0.0055
SER 132
0.0062
ALA 133
0.0058
LEU 134
0.0064
THR 135
0.0082
PHE 136
0.0072
LEU 137
0.0069
VAL 138
0.0062
ALA 139
0.0061
HIS 140
0.0068
SER 141
0.0068
SER 142
0.0102
ASP 143
0.0123
VAL 144
0.0087
ASN 145
0.0106
ALA 146
0.0176
SER 147
0.0213
ALA 148
0.0117
PRO 149
0.0093
THR 150
0.0073
ALA 151
0.0093
ALA 152
0.0026
ASP 153
0.0023
VAL 154
0.0019
GLN 155
0.0044
ASN 156
0.0010
ILE 157
0.0003
PHE 158
0.0010
LEU 159
0.0018
VAL 160
0.0039
GLY 161
0.0036
HIS 162
0.0034
SER 163
0.0035
ALA 164
0.0029
GLY 165
0.0031
GLY 166
0.0030
ALA 167
0.0036
ILE 168
0.0027
ALA 169
0.0030
SER 170
0.0028
ASP 171
0.0034
VAL 172
0.0026
LEU 173
0.0018
LEU 174
0.0018
ALA 175
0.0026
PRO 176
0.0043
GLY 177
0.0063
LEU 178
0.0052
LEU 179
0.0066
PRO 180
0.0184
ALA 181
0.0203
ASN 182
0.0195
VAL 183
0.0127
ARG 184
0.0091
ARG 185
0.0147
SER 186
0.0100
VAL 187
0.0035
ARG 188
0.0003
GLY 189
0.0020
LEU 190
0.0039
ILE 191
0.0052
VAL 192
0.0056
PHE 193
0.0049
GLY 194
0.0034
GLY 195
0.0039
MET 196
0.0048
MET 197
0.0053
HIS 198
0.0082
TYR 199
0.0104
ARG 200
0.0128
GLY 201
0.0137
LEU 202
0.0122
GLU 203
0.0112
TYR 204
0.0079
PRO 205
0.0081
ILE 206
0.0095
PRO 207
0.0132
PRO 208
0.0189
PHE 209
0.0110
VAL 210
0.0066
LEU 211
0.0123
PRO 212
0.0127
GLY 213
0.0107
TYR 214
0.0091
TYR 215
0.0109
GLY 216
0.0231
THR 217
0.0107
ASP 218
0.0216
GLU 219
0.0180
ASP 220
0.0100
VAL 221
0.0111
ARG 222
0.0095
ALA 223
0.0119
HIS 224
0.0087
GLU 225
0.0077
PRO 226
0.0057
LEU 227
0.0051
GLY 228
0.0036
LEU 229
0.0036
LEU 230
0.0016
GLU 231
0.0018
SER 232
0.0089
ALA 233
0.0089
SER 234
0.0096
ASP 235
0.0090
GLU 236
0.0163
ILE 237
0.0116
VAL 238
0.0056
ARG 239
0.0110
GLY 240
0.0032
LEU 241
0.0024
PRO 242
0.0017
ASP 243
0.0015
VAL 244
0.0084
LEU 245
0.0081
MET 246
0.0075
VAL 247
0.0072
LEU 248
0.0058
SER 249
0.0050
GLU 250
0.0061
HIS 251
0.0034
ASP 252
0.0030
VAL 253
0.0038
ALA 254
0.0053
ALA 255
0.0047
MET 256
0.0031
ARG 257
0.0036
ALA 258
0.0042
ALA 259
0.0030
VAL 260
0.0003
THR 261
0.0017
ASP 262
0.0011
PHE 263
0.0009
ARG 264
0.0056
SER 265
0.0055
ALA 266
0.0050
LEU 267
0.0064
ALA 268
0.0069
GLU 269
0.0084
ARG 270
0.0074
THR 271
0.0070
GLY 272
0.0163
LYS 273
0.0134
ASP 274
0.0124
VAL 275
0.0112
PRO 276
0.0099
LEU 277
0.0088
LEU 278
0.0098
VAL 279
0.0088
ALA 280
0.0095
GLN 281
0.0087
GLY 282
0.0061
HIS 283
0.0035
ASN 284
0.0021
HIS 285
0.0024
ILE 286
0.0036
SER 287
0.0040
PRO 288
0.0036
HIS 289
0.0042
TYR 290
0.0035
ALA 291
0.0035
LEU 292
0.0038
SER 293
0.0047
SER 294
0.0050
GLY 295
0.0055
GLU 296
0.0064
GLY 297
0.0056
GLU 298
0.0060
GLU 299
0.0068
TRP 300
0.0071
GLY 301
0.0057
HIS 302
0.0061
ASP 303
0.0079
VAL 304
0.0063
ILE 305
0.0047
ARG 306
0.0058
TRP 307
0.0059
MET 308
0.0034
ARG 309
0.0028
ALA 310
0.0033
LYS 311
0.0030
LEU 312
0.0018
ALA 313
0.0051
SER 314
0.0055
GLY 315
0.0025
ASN 316
0.0056
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.