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 = 0.0513
ASN 8
0.0503
ALA 9
0.0319
ALA 10
0.0138
GLY 11
0.0274
THR 12
0.0157
ILE 13
0.0102
SER 14
0.0114
ASN 15
0.0117
ASP 16
0.0086
ILE 17
0.0089
LEU 18
0.0097
ALA 19
0.0085
GLN 20
0.0074
VAL 21
0.0090
THR 22
0.0115
PHE 23
0.0113
ALA 24
0.0110
ASN 25
0.0069
GLU 26
0.0096
ALA 27
0.0130
ILE 28
0.0157
TYR 29
0.0133
PRO 30
0.0190
LEU 31
0.0231
LEU 32
0.0212
GLU 33
0.0253
LYS 34
0.0306
ARG 35
0.0272
ARG 36
0.0264
ALA 37
0.0286
GLU 38
0.0252
ILE 39
0.0195
GLU 40
0.0184
ASN 41
0.0175
VAL 42
0.0118
THR 43
0.0115
ARG 44
0.0084
LYS 45
0.0094
THR 46
0.0115
PHE 47
0.0124
ARG 48
0.0171
TYR 49
0.0150
GLY 50
0.0161
ALA 51
0.0184
LEU 52
0.0128
PRO 53
0.0132
GLY 54
0.0135
SER 55
0.0142
GLU 56
0.0133
MET 57
0.0108
ASP 58
0.0094
VAL 59
0.0076
TYR 60
0.0064
TYR 61
0.0054
PRO 62
0.0080
SER 63
0.0126
SER 64
0.0251
THR 65
0.0270
PRO 66
0.0359
SER 67
0.0310
GLY 68
0.0184
LYS 69
0.0121
ALA 70
0.0058
PRO 71
0.0041
VAL 72
0.0019
LEU 73
0.0020
ALA 74
0.0024
PHE 75
0.0027
VAL 76
0.0025
HIS 77
0.0036
GLY 78
0.0045
GLY 79
0.0058
ALA 80
0.0077
TYR 81
0.0058
VAL 82
0.0081
HIS 83
0.0093
GLY 84
0.0033
SER 85
0.0035
LYS 86
0.0059
THR 87
0.0061
HIS 88
0.0083
PRO 89
0.0097
PRO 90
0.0089
PRO 91
0.0078
GLY 92
0.0074
ASP 93
0.0105
LEU 94
0.0130
ILE 95
0.0080
TYR 96
0.0056
LYS 97
0.0072
ASN 98
0.0090
VAL 99
0.0078
GLY 100
0.0066
ALA 101
0.0066
PHE 102
0.0056
TYR 103
0.0040
ALA 104
0.0041
SER 105
0.0044
GLN 106
0.0013
GLY 107
0.0033
PHE 108
0.0012
VAL 109
0.0017
THR 110
0.0037
VAL 111
0.0056
ILE 112
0.0060
PRO 113
0.0063
ASP 114
0.0066
TYR 115
0.0060
ARG 116
0.0075
LYS 117
0.0084
LEU 118
0.0099
PRO 119
0.0113
GLY 120
0.0135
MET 121
0.0098
LYS 122
0.0075
TRP 123
0.0041
PRO 124
0.0023
ASP 125
0.0048
ALA 126
0.0047
PRO 127
0.0017
SER 128
0.0051
ASP 129
0.0067
ILE 130
0.0059
ALA 131
0.0071
SER 132
0.0112
ALA 133
0.0113
LEU 134
0.0107
THR 135
0.0133
PHE 136
0.0154
LEU 137
0.0136
VAL 138
0.0146
ALA 139
0.0176
HIS 140
0.0194
SER 141
0.0154
SER 142
0.0156
ASP 143
0.0173
VAL 144
0.0133
ASN 145
0.0085
ALA 146
0.0122
SER 147
0.0125
ALA 148
0.0097
PRO 149
0.0127
THR 150
0.0076
ALA 151
0.0031
ALA 152
0.0046
ASP 153
0.0045
VAL 154
0.0040
GLN 155
0.0040
ASN 156
0.0041
ILE 157
0.0041
PHE 158
0.0039
LEU 159
0.0036
VAL 160
0.0030
GLY 161
0.0033
HIS 162
0.0029
SER 163
0.0033
ALA 164
0.0046
GLY 165
0.0046
GLY 166
0.0051
ALA 167
0.0046
ILE 168
0.0044
ALA 169
0.0043
SER 170
0.0054
ASP 171
0.0049
VAL 172
0.0057
LEU 173
0.0063
LEU 174
0.0093
ALA 175
0.0114
PRO 176
0.0158
GLY 177
0.0147
LEU 178
0.0088
LEU 179
0.0114
PRO 180
0.0144
ALA 181
0.0149
ASN 182
0.0160
VAL 183
0.0127
ARG 184
0.0058
ARG 185
0.0084
SER 186
0.0080
VAL 187
0.0060
ARG 188
0.0061
GLY 189
0.0058
LEU 190
0.0062
ILE 191
0.0064
VAL 192
0.0053
PHE 193
0.0047
GLY 194
0.0043
GLY 195
0.0051
MET 196
0.0077
MET 197
0.0088
HIS 198
0.0080
TYR 199
0.0065
ARG 200
0.0103
GLY 201
0.0110
LEU 202
0.0100
GLU 203
0.0113
TYR 204
0.0055
PRO 205
0.0069
ILE 206
0.0045
PRO 207
0.0047
PRO 208
0.0087
PHE 209
0.0082
VAL 210
0.0064
LEU 211
0.0077
PRO 212
0.0119
GLY 213
0.0106
TYR 214
0.0076
TYR 215
0.0081
GLY 216
0.0263
THR 217
0.0435
ASP 218
0.0416
GLU 219
0.0396
ASP 220
0.0174
VAL 221
0.0102
ARG 222
0.0084
ALA 223
0.0127
HIS 224
0.0085
GLU 225
0.0078
PRO 226
0.0125
LEU 227
0.0141
GLY 228
0.0194
LEU 229
0.0138
LEU 230
0.0141
GLU 231
0.0211
SER 232
0.0293
ALA 233
0.0211
SER 234
0.0238
ASP 235
0.0189
GLU 236
0.0364
ILE 237
0.0259
VAL 238
0.0116
ARG 239
0.0303
GLY 240
0.0141
LEU 241
0.0103
PRO 242
0.0139
ASP 243
0.0143
VAL 244
0.0143
LEU 245
0.0124
MET 246
0.0091
VAL 247
0.0075
LEU 248
0.0074
SER 249
0.0068
GLU 250
0.0084
HIS 251
0.0072
ASP 252
0.0063
VAL 253
0.0063
ALA 254
0.0060
ALA 255
0.0061
MET 256
0.0063
ARG 257
0.0073
ALA 258
0.0074
ALA 259
0.0073
VAL 260
0.0102
THR 261
0.0132
ASP 262
0.0138
PHE 263
0.0119
ARG 264
0.0192
SER 265
0.0245
ALA 266
0.0207
LEU 267
0.0184
ALA 268
0.0360
GLU 269
0.0375
ARG 270
0.0229
THR 271
0.0303
GLY 272
0.0417
LYS 273
0.0429
ASP 274
0.0440
VAL 275
0.0303
PRO 276
0.0187
LEU 277
0.0131
LEU 278
0.0105
VAL 279
0.0061
ALA 280
0.0059
GLN 281
0.0064
GLY 282
0.0058
HIS 283
0.0035
ASN 284
0.0058
HIS 285
0.0053
ILE 286
0.0041
SER 287
0.0041
PRO 288
0.0064
HIS 289
0.0052
TYR 290
0.0058
ALA 291
0.0075
LEU 292
0.0116
SER 293
0.0147
SER 294
0.0177
GLY 295
0.0209
GLU 296
0.0172
GLY 297
0.0160
GLU 298
0.0109
GLU 299
0.0104
TRP 300
0.0060
GLY 301
0.0033
HIS 302
0.0034
ASP 303
0.0056
VAL 304
0.0061
ILE 305
0.0058
ARG 306
0.0080
TRP 307
0.0090
MET 308
0.0075
ARG 309
0.0090
ALA 310
0.0112
LYS 311
0.0109
LEU 312
0.0095
ASN 8
0.0513
ALA 9
0.0305
ALA 10
0.0107
GLY 11
0.0259
THR 12
0.0142
ILE 13
0.0071
SER 14
0.0115
ASN 15
0.0130
ASP 16
0.0099
ILE 17
0.0112
LEU 18
0.0108
ALA 19
0.0081
GLN 20
0.0090
VAL 21
0.0128
THR 22
0.0143
PHE 23
0.0120
ALA 24
0.0139
ASN 25
0.0114
GLU 26
0.0130
ALA 27
0.0153
ILE 28
0.0191
TYR 29
0.0158
PRO 30
0.0212
LEU 31
0.0255
LEU 32
0.0236
GLU 33
0.0271
LYS 34
0.0332
ARG 35
0.0292
ARG 36
0.0278
ALA 37
0.0298
GLU 38
0.0267
ILE 39
0.0200
GLU 40
0.0171
ASN 41
0.0164
VAL 42
0.0107
THR 43
0.0094
ARG 44
0.0104
LYS 45
0.0115
THR 46
0.0132
PHE 47
0.0138
ARG 48
0.0177
TYR 49
0.0147
GLY 50
0.0147
ALA 51
0.0164
LEU 52
0.0112
PRO 53
0.0123
GLY 54
0.0123
SER 55
0.0130
GLU 56
0.0136
MET 57
0.0116
ASP 58
0.0108
VAL 59
0.0092
TYR 60
0.0067
TYR 61
0.0058
PRO 62
0.0094
SER 63
0.0150
SER 64
0.0283
THR 65
0.0326
PRO 66
0.0436
SER 67
0.0386
GLY 68
0.0224
LYS 69
0.0155
ALA 70
0.0076
PRO 71
0.0061
VAL 72
0.0033
LEU 73
0.0032
ALA 74
0.0035
PHE 75
0.0039
VAL 76
0.0030
HIS 77
0.0035
GLY 78
0.0039
GLY 79
0.0047
ALA 80
0.0079
TYR 81
0.0061
VAL 82
0.0070
HIS 83
0.0077
GLY 84
0.0038
SER 85
0.0044
LYS 86
0.0073
THR 87
0.0078
HIS 88
0.0103
PRO 89
0.0115
PRO 90
0.0107
PRO 91
0.0099
GLY 92
0.0099
ASP 93
0.0116
LEU 94
0.0141
ILE 95
0.0102
TYR 96
0.0072
LYS 97
0.0085
ASN 98
0.0106
VAL 99
0.0099
GLY 100
0.0075
ALA 101
0.0071
PHE 102
0.0065
TYR 103
0.0053
ALA 104
0.0038
SER 105
0.0048
GLN 106
0.0032
GLY 107
0.0048
PHE 108
0.0035
VAL 109
0.0034
THR 110
0.0047
VAL 111
0.0065
ILE 112
0.0072
PRO 113
0.0067
ASP 114
0.0064
TYR 115
0.0054
ARG 116
0.0063
LYS 117
0.0077
LEU 118
0.0093
PRO 119
0.0102
GLY 120
0.0103
MET 121
0.0086
LYS 122
0.0082
TRP 123
0.0079
PRO 124
0.0065
ASP 125
0.0054
ALA 126
0.0062
PRO 127
0.0052
SER 128
0.0046
ASP 129
0.0049
ILE 130
0.0048
ALA 131
0.0058
SER 132
0.0092
ALA 133
0.0096
LEU 134
0.0084
THR 135
0.0114
PHE 136
0.0149
LEU 137
0.0127
VAL 138
0.0135
ALA 139
0.0177
HIS 140
0.0204
SER 141
0.0161
SER 142
0.0177
ASP 143
0.0197
VAL 144
0.0150
ASN 145
0.0104
ALA 146
0.0155
SER 147
0.0159
ALA 148
0.0110
PRO 149
0.0138
THR 150
0.0079
ALA 151
0.0040
ALA 152
0.0062
ASP 153
0.0054
VAL 154
0.0042
GLN 155
0.0037
ASN 156
0.0035
ILE 157
0.0036
PHE 158
0.0044
LEU 159
0.0040
VAL 160
0.0028
GLY 161
0.0028
HIS 162
0.0022
SER 163
0.0022
ALA 164
0.0060
GLY 165
0.0057
GLY 166
0.0058
ALA 167
0.0061
ILE 168
0.0074
ALA 169
0.0071
SER 170
0.0080
ASP 171
0.0075
VAL 172
0.0084
LEU 173
0.0089
LEU 174
0.0115
ALA 175
0.0122
PRO 176
0.0157
GLY 177
0.0135
LEU 178
0.0080
LEU 179
0.0085
PRO 180
0.0122
ALA 181
0.0133
ASN 182
0.0133
VAL 183
0.0091
ARG 184
0.0040
ARG 185
0.0060
SER 186
0.0041
VAL 187
0.0057
ARG 188
0.0064
GLY 189
0.0061
LEU 190
0.0067
ILE 191
0.0064
VAL 192
0.0037
PHE 193
0.0039
GLY 194
0.0041
GLY 195
0.0041
MET 196
0.0085
MET 197
0.0089
HIS 198
0.0082
TYR 199
0.0074
ARG 200
0.0095
GLY 201
0.0087
LEU 202
0.0089
GLU 203
0.0107
TYR 204
0.0065
PRO 205
0.0083
ILE 206
0.0045
PRO 207
0.0032
PRO 208
0.0085
PHE 209
0.0082
VAL 210
0.0067
LEU 211
0.0077
PRO 212
0.0114
GLY 213
0.0106
TYR 214
0.0095
TYR 215
0.0096
GLY 216
0.0215
THR 217
0.0300
ASP 218
0.0286
GLU 219
0.0259
ASP 220
0.0135
VAL 221
0.0118
ARG 222
0.0121
ALA 223
0.0118
HIS 224
0.0089
GLU 225
0.0099
PRO 226
0.0129
LEU 227
0.0133
GLY 228
0.0164
LEU 229
0.0132
LEU 230
0.0151
GLU 231
0.0189
SER 232
0.0224
ALA 233
0.0167
SER 234
0.0157
ASP 235
0.0142
GLU 236
0.0221
ILE 237
0.0191
VAL 238
0.0120
ARG 239
0.0208
GLY 240
0.0148
LEU 241
0.0119
PRO 242
0.0126
ASP 243
0.0128
VAL 244
0.0129
LEU 245
0.0108
MET 246
0.0079
VAL 247
0.0067
LEU 248
0.0071
SER 249
0.0059
GLU 250
0.0064
HIS 251
0.0056
ASP 252
0.0069
VAL 253
0.0076
ALA 254
0.0073
ALA 255
0.0075
MET 256
0.0067
ARG 257
0.0061
ALA 258
0.0055
ALA 259
0.0056
VAL 260
0.0089
THR 261
0.0093
ASP 262
0.0097
PHE 263
0.0096
ARG 264
0.0172
SER 265
0.0205
ALA 266
0.0190
LEU 267
0.0188
ALA 268
0.0327
GLU 269
0.0351
ARG 270
0.0259
THR 271
0.0307
GLY 272
0.0371
LYS 273
0.0359
ASP 274
0.0346
VAL 275
0.0246
PRO 276
0.0154
LEU 277
0.0107
LEU 278
0.0091
VAL 279
0.0068
ALA 280
0.0075
GLN 281
0.0057
GLY 282
0.0033
HIS 283
0.0036
ASN 284
0.0060
HIS 285
0.0071
ILE 286
0.0067
SER 287
0.0063
PRO 288
0.0100
HIS 289
0.0091
TYR 290
0.0092
ALA 291
0.0105
LEU 292
0.0150
SER 293
0.0170
SER 294
0.0206
GLY 295
0.0243
GLU 296
0.0203
GLY 297
0.0196
GLU 298
0.0142
GLU 299
0.0135
TRP 300
0.0083
GLY 301
0.0051
HIS 302
0.0041
ASP 303
0.0072
VAL 304
0.0072
ILE 305
0.0067
ARG 306
0.0094
TRP 307
0.0095
MET 308
0.0083
ARG 309
0.0102
ALA 310
0.0124
LYS 311
0.0112
LEU 312
0.0105
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.