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 = 0.0499
ASN 8
0.0453
ALA 9
0.0285
ALA 10
0.0061
GLY 11
0.0226
THR 12
0.0093
ILE 13
0.0085
SER 14
0.0117
ASN 15
0.0115
ASP 16
0.0098
ILE 17
0.0065
LEU 18
0.0072
ALA 19
0.0068
GLN 20
0.0064
VAL 21
0.0054
THR 22
0.0064
PHE 23
0.0056
ALA 24
0.0087
ASN 25
0.0094
GLU 26
0.0094
ALA 27
0.0091
ILE 28
0.0157
TYR 29
0.0160
PRO 30
0.0203
LEU 31
0.0170
LEU 32
0.0097
GLU 33
0.0198
LYS 34
0.0174
ARG 35
0.0056
ARG 36
0.0179
ALA 37
0.0282
GLU 38
0.0280
ILE 39
0.0230
GLU 40
0.0261
ASN 41
0.0339
VAL 42
0.0241
THR 43
0.0198
ARG 44
0.0078
LYS 45
0.0014
THR 46
0.0091
PHE 47
0.0159
ARG 48
0.0191
TYR 49
0.0104
GLY 50
0.0052
ALA 51
0.0179
LEU 52
0.0337
PRO 53
0.0423
GLY 54
0.0331
SER 55
0.0115
GLU 56
0.0071
MET 57
0.0061
ASP 58
0.0047
VAL 59
0.0053
TYR 60
0.0081
TYR 61
0.0089
PRO 62
0.0101
SER 63
0.0119
SER 64
0.0313
THR 65
0.0283
PRO 66
0.0399
SER 67
0.0362
GLY 68
0.0181
LYS 69
0.0160
ALA 70
0.0123
PRO 71
0.0107
VAL 72
0.0077
LEU 73
0.0054
ALA 74
0.0047
PHE 75
0.0033
VAL 76
0.0040
HIS 77
0.0056
GLY 78
0.0066
GLY 79
0.0085
ALA 80
0.0092
TYR 81
0.0088
VAL 82
0.0101
HIS 83
0.0130
GLY 84
0.0082
SER 85
0.0077
LYS 86
0.0071
THR 87
0.0060
HIS 88
0.0121
PRO 89
0.0119
PRO 90
0.0117
PRO 91
0.0117
GLY 92
0.0162
ASP 93
0.0156
LEU 94
0.0129
ILE 95
0.0111
TYR 96
0.0089
LYS 97
0.0110
ASN 98
0.0068
VAL 99
0.0055
GLY 100
0.0118
ALA 101
0.0108
PHE 102
0.0092
TYR 103
0.0119
ALA 104
0.0134
SER 105
0.0127
GLN 106
0.0127
GLY 107
0.0137
PHE 108
0.0079
VAL 109
0.0081
THR 110
0.0064
VAL 111
0.0059
ILE 112
0.0041
PRO 113
0.0043
ASP 114
0.0048
TYR 115
0.0050
ARG 116
0.0126
LYS 117
0.0116
LEU 118
0.0105
PRO 119
0.0119
GLY 120
0.0187
MET 121
0.0150
LYS 122
0.0126
TRP 123
0.0089
PRO 124
0.0077
ASP 125
0.0094
ALA 126
0.0076
PRO 127
0.0024
SER 128
0.0021
ASP 129
0.0041
ILE 130
0.0048
ALA 131
0.0033
SER 132
0.0095
ALA 133
0.0115
LEU 134
0.0106
THR 135
0.0118
PHE 136
0.0181
LEU 137
0.0139
VAL 138
0.0159
ALA 139
0.0217
HIS 140
0.0323
SER 141
0.0276
SER 142
0.0390
ASP 143
0.0350
VAL 144
0.0116
ASN 145
0.0148
ALA 146
0.0173
SER 147
0.0143
ALA 148
0.0183
PRO 149
0.0169
THR 150
0.0121
ALA 151
0.0123
ALA 152
0.0058
ASP 153
0.0031
VAL 154
0.0065
GLN 155
0.0079
ASN 156
0.0062
ILE 157
0.0071
PHE 158
0.0065
LEU 159
0.0064
VAL 160
0.0050
GLY 161
0.0048
HIS 162
0.0047
SER 163
0.0062
ALA 164
0.0062
GLY 165
0.0057
GLY 166
0.0053
ALA 167
0.0057
ILE 168
0.0034
ALA 169
0.0036
SER 170
0.0037
ASP 171
0.0033
VAL 172
0.0028
LEU 173
0.0032
LEU 174
0.0029
ALA 175
0.0029
PRO 176
0.0045
GLY 177
0.0044
LEU 178
0.0032
LEU 179
0.0062
PRO 180
0.0176
ALA 181
0.0191
ASN 182
0.0216
VAL 183
0.0166
ARG 184
0.0104
ARG 185
0.0143
SER 186
0.0142
VAL 187
0.0064
ARG 188
0.0058
GLY 189
0.0056
LEU 190
0.0065
ILE 191
0.0071
VAL 192
0.0069
PHE 193
0.0064
GLY 194
0.0067
GLY 195
0.0079
MET 196
0.0088
MET 197
0.0089
HIS 198
0.0086
TYR 199
0.0084
ARG 200
0.0073
GLY 201
0.0138
LEU 202
0.0132
GLU 203
0.0137
TYR 204
0.0100
PRO 205
0.0077
ILE 206
0.0055
PRO 207
0.0055
PRO 208
0.0063
PHE 209
0.0024
VAL 210
0.0038
LEU 211
0.0077
PRO 212
0.0094
GLY 213
0.0100
TYR 214
0.0086
TYR 215
0.0072
GLY 216
0.0200
THR 217
0.0187
ASP 218
0.0240
GLU 219
0.0173
ASP 220
0.0052
VAL 221
0.0079
ARG 222
0.0079
ALA 223
0.0045
HIS 224
0.0027
GLU 225
0.0038
PRO 226
0.0046
LEU 227
0.0045
GLY 228
0.0040
LEU 229
0.0019
LEU 230
0.0026
GLU 231
0.0051
SER 232
0.0092
ALA 233
0.0084
SER 234
0.0089
ASP 235
0.0078
GLU 236
0.0131
ILE 237
0.0099
VAL 238
0.0043
ARG 239
0.0077
GLY 240
0.0028
LEU 241
0.0036
PRO 242
0.0061
ASP 243
0.0081
VAL 244
0.0100
LEU 245
0.0090
MET 246
0.0072
VAL 247
0.0070
LEU 248
0.0097
SER 249
0.0064
GLU 250
0.0056
HIS 251
0.0068
ASP 252
0.0103
VAL 253
0.0110
ALA 254
0.0143
ALA 255
0.0143
MET 256
0.0110
ARG 257
0.0128
ALA 258
0.0142
ALA 259
0.0134
VAL 260
0.0096
THR 261
0.0094
ASP 262
0.0090
PHE 263
0.0090
ARG 264
0.0082
SER 265
0.0054
ALA 266
0.0060
LEU 267
0.0083
ALA 268
0.0080
GLU 269
0.0068
ARG 270
0.0068
THR 271
0.0086
GLY 272
0.0165
LYS 273
0.0148
ASP 274
0.0137
VAL 275
0.0133
PRO 276
0.0126
LEU 277
0.0101
LEU 278
0.0090
VAL 279
0.0071
ALA 280
0.0053
GLN 281
0.0038
GLY 282
0.0036
HIS 283
0.0031
ASN 284
0.0058
HIS 285
0.0063
ILE 286
0.0047
SER 287
0.0042
PRO 288
0.0039
HIS 289
0.0040
TYR 290
0.0056
ALA 291
0.0059
LEU 292
0.0042
SER 293
0.0070
SER 294
0.0105
GLY 295
0.0202
GLU 296
0.0197
GLY 297
0.0130
GLU 298
0.0124
GLU 299
0.0192
TRP 300
0.0127
GLY 301
0.0121
HIS 302
0.0164
ASP 303
0.0190
VAL 304
0.0128
ILE 305
0.0167
ARG 306
0.0192
TRP 307
0.0172
MET 308
0.0163
ARG 309
0.0198
ALA 310
0.0225
LYS 311
0.0219
LEU 312
0.0249
ALA 313
0.0348
SER 314
0.0345
GLY 315
0.0247
ASN 316
0.0449
ASN 8
0.0153
ALA 9
0.0090
ALA 10
0.0030
GLY 11
0.0086
THR 12
0.0062
ILE 13
0.0060
SER 14
0.0067
ASN 15
0.0052
ASP 16
0.0067
ILE 17
0.0056
LEU 18
0.0087
ALA 19
0.0091
GLN 20
0.0054
VAL 21
0.0070
THR 22
0.0082
PHE 23
0.0057
ALA 24
0.0040
ASN 25
0.0077
GLU 26
0.0072
ALA 27
0.0047
ILE 28
0.0100
TYR 29
0.0099
PRO 30
0.0116
LEU 31
0.0100
LEU 32
0.0073
GLU 33
0.0143
LYS 34
0.0105
ARG 35
0.0067
ARG 36
0.0177
ALA 37
0.0237
GLU 38
0.0215
ILE 39
0.0178
GLU 40
0.0236
ASN 41
0.0276
VAL 42
0.0223
THR 43
0.0212
ARG 44
0.0122
LYS 45
0.0065
THR 46
0.0085
PHE 47
0.0121
ARG 48
0.0213
TYR 49
0.0158
GLY 50
0.0107
ALA 51
0.0243
LEU 52
0.0412
PRO 53
0.0499
GLY 54
0.0359
SER 55
0.0082
GLU 56
0.0104
MET 57
0.0092
ASP 58
0.0077
VAL 59
0.0065
TYR 60
0.0097
TYR 61
0.0115
PRO 62
0.0134
SER 63
0.0177
SER 64
0.0407
THR 65
0.0340
PRO 66
0.0457
SER 67
0.0386
GLY 68
0.0286
LYS 69
0.0237
ALA 70
0.0152
PRO 71
0.0116
VAL 72
0.0092
LEU 73
0.0075
ALA 74
0.0068
PHE 75
0.0058
VAL 76
0.0079
HIS 77
0.0083
GLY 78
0.0103
GLY 79
0.0125
ALA 80
0.0153
TYR 81
0.0134
VAL 82
0.0185
HIS 83
0.0227
GLY 84
0.0128
SER 85
0.0111
LYS 86
0.0086
THR 87
0.0075
HIS 88
0.0096
PRO 89
0.0093
PRO 90
0.0079
PRO 91
0.0064
GLY 92
0.0091
ASP 93
0.0082
LEU 94
0.0082
ILE 95
0.0076
TYR 96
0.0051
LYS 97
0.0057
ASN 98
0.0033
VAL 99
0.0009
GLY 100
0.0078
ALA 101
0.0075
PHE 102
0.0057
TYR 103
0.0074
ALA 104
0.0110
SER 105
0.0088
GLN 106
0.0084
GLY 107
0.0116
PHE 108
0.0056
VAL 109
0.0060
THR 110
0.0071
VAL 111
0.0079
ILE 112
0.0074
PRO 113
0.0058
ASP 114
0.0054
TYR 115
0.0044
ARG 116
0.0155
LYS 117
0.0176
LEU 118
0.0203
PRO 119
0.0251
GLY 120
0.0329
MET 121
0.0247
LYS 122
0.0200
TRP 123
0.0121
PRO 124
0.0128
ASP 125
0.0123
ALA 126
0.0055
PRO 127
0.0087
SER 128
0.0112
ASP 129
0.0102
ILE 130
0.0140
ALA 131
0.0161
SER 132
0.0225
ALA 133
0.0231
LEU 134
0.0198
THR 135
0.0218
PHE 136
0.0254
LEU 137
0.0185
VAL 138
0.0184
ALA 139
0.0248
HIS 140
0.0283
SER 141
0.0195
SER 142
0.0277
ASP 143
0.0195
VAL 144
0.0049
ASN 145
0.0173
ALA 146
0.0225
SER 147
0.0325
ALA 148
0.0291
PRO 149
0.0255
THR 150
0.0190
ALA 151
0.0222
ALA 152
0.0084
ASP 153
0.0030
VAL 154
0.0080
GLN 155
0.0087
ASN 156
0.0075
ILE 157
0.0092
PHE 158
0.0078
LEU 159
0.0095
VAL 160
0.0061
GLY 161
0.0051
HIS 162
0.0049
SER 163
0.0058
ALA 164
0.0052
GLY 165
0.0050
GLY 166
0.0067
ALA 167
0.0054
ILE 168
0.0046
ALA 169
0.0062
SER 170
0.0074
ASP 171
0.0071
VAL 172
0.0078
LEU 173
0.0071
LEU 174
0.0072
ALA 175
0.0071
PRO 176
0.0085
GLY 177
0.0090
LEU 178
0.0104
LEU 179
0.0132
PRO 180
0.0308
ALA 181
0.0326
ASN 182
0.0361
VAL 183
0.0247
ARG 184
0.0159
ARG 185
0.0265
SER 186
0.0229
VAL 187
0.0048
ARG 188
0.0026
GLY 189
0.0023
LEU 190
0.0044
ILE 191
0.0065
VAL 192
0.0047
PHE 193
0.0042
GLY 194
0.0030
GLY 195
0.0041
MET 196
0.0077
MET 197
0.0057
HIS 198
0.0065
TYR 199
0.0084
ARG 200
0.0126
GLY 201
0.0170
LEU 202
0.0166
GLU 203
0.0189
TYR 204
0.0126
PRO 205
0.0136
ILE 206
0.0115
PRO 207
0.0096
PRO 208
0.0086
PHE 209
0.0084
VAL 210
0.0118
LEU 211
0.0104
PRO 212
0.0137
GLY 213
0.0158
TYR 214
0.0112
TYR 215
0.0074
GLY 216
0.0229
THR 217
0.0171
ASP 218
0.0187
GLU 219
0.0096
ASP 220
0.0028
VAL 221
0.0061
ARG 222
0.0096
ALA 223
0.0088
HIS 224
0.0035
GLU 225
0.0030
PRO 226
0.0029
LEU 227
0.0046
GLY 228
0.0043
LEU 229
0.0027
LEU 230
0.0031
GLU 231
0.0036
SER 232
0.0035
ALA 233
0.0039
SER 234
0.0077
ASP 235
0.0103
GLU 236
0.0152
ILE 237
0.0110
VAL 238
0.0032
ARG 239
0.0075
GLY 240
0.0081
LEU 241
0.0059
PRO 242
0.0036
ASP 243
0.0037
VAL 244
0.0062
LEU 245
0.0073
MET 246
0.0068
VAL 247
0.0078
LEU 248
0.0046
SER 249
0.0043
GLU 250
0.0044
HIS 251
0.0043
ASP 252
0.0056
VAL 253
0.0057
ALA 254
0.0058
ALA 255
0.0074
MET 256
0.0065
ARG 257
0.0064
ALA 258
0.0068
ALA 259
0.0073
VAL 260
0.0069
THR 261
0.0060
ASP 262
0.0044
PHE 263
0.0048
ARG 264
0.0112
SER 265
0.0102
ALA 266
0.0074
LEU 267
0.0097
ALA 268
0.0159
GLU 269
0.0147
ARG 270
0.0124
THR 271
0.0153
GLY 272
0.0243
LYS 273
0.0228
ASP 274
0.0239
VAL 275
0.0187
PRO 276
0.0096
LEU 277
0.0094
LEU 278
0.0092
VAL 279
0.0089
ALA 280
0.0017
GLN 281
0.0019
GLY 282
0.0025
HIS 283
0.0026
ASN 284
0.0020
HIS 285
0.0020
ILE 286
0.0031
SER 287
0.0036
PRO 288
0.0029
HIS 289
0.0022
TYR 290
0.0040
ALA 291
0.0048
LEU 292
0.0026
SER 293
0.0030
SER 294
0.0064
GLY 295
0.0105
GLU 296
0.0111
GLY 297
0.0080
GLU 298
0.0050
GLU 299
0.0080
TRP 300
0.0059
GLY 301
0.0060
HIS 302
0.0087
ASP 303
0.0092
VAL 304
0.0076
ILE 305
0.0105
ARG 306
0.0119
TRP 307
0.0096
MET 308
0.0083
ARG 309
0.0099
ALA 310
0.0091
LYS 311
0.0064
LEU 312
0.0069
ALA 313
0.0112
SER 314
0.0123
GLY 315
0.0080
ASN 316
0.0067
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.