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 = 0.0869
ASN 8
0.0133
ALA 9
0.0278
ALA 10
0.0034
GLY 11
0.0165
THR 12
0.0088
ILE 13
0.0069
SER 14
0.0068
ASN 15
0.0053
ASP 16
0.0039
ILE 17
0.0023
LEU 18
0.0071
ALA 19
0.0065
GLN 20
0.0050
VAL 21
0.0040
THR 22
0.0082
PHE 23
0.0088
ALA 24
0.0051
ASN 25
0.0033
GLU 26
0.0063
ALA 27
0.0081
ILE 28
0.0083
TYR 29
0.0088
PRO 30
0.0086
LEU 31
0.0101
LEU 32
0.0107
GLU 33
0.0109
LYS 34
0.0105
ARG 35
0.0096
ARG 36
0.0065
ALA 37
0.0108
GLU 38
0.0096
ILE 39
0.0044
GLU 40
0.0071
ASN 41
0.0139
VAL 42
0.0089
THR 43
0.0046
ARG 44
0.0019
LYS 45
0.0018
THR 46
0.0014
PHE 47
0.0015
ARG 48
0.0131
TYR 49
0.0119
GLY 50
0.0247
ALA 51
0.0372
LEU 52
0.0301
PRO 53
0.0294
GLY 54
0.0223
SER 55
0.0203
GLU 56
0.0082
MET 57
0.0034
ASP 58
0.0025
VAL 59
0.0038
TYR 60
0.0085
TYR 61
0.0087
PRO 62
0.0128
SER 63
0.0137
SER 64
0.0869
THR 65
0.0363
PRO 66
0.0288
SER 67
0.0629
GLY 68
0.0266
LYS 69
0.0151
ALA 70
0.0066
PRO 71
0.0153
VAL 72
0.0105
LEU 73
0.0084
ALA 74
0.0073
PHE 75
0.0059
VAL 76
0.0080
HIS 77
0.0102
GLY 78
0.0116
GLY 79
0.0128
ALA 80
0.0140
TYR 81
0.0132
VAL 82
0.0158
HIS 83
0.0209
GLY 84
0.0099
SER 85
0.0072
LYS 86
0.0058
THR 87
0.0038
HIS 88
0.0102
PRO 89
0.0117
PRO 90
0.0128
PRO 91
0.0137
GLY 92
0.0128
ASP 93
0.0106
LEU 94
0.0083
ILE 95
0.0091
TYR 96
0.0044
LYS 97
0.0039
ASN 98
0.0033
VAL 99
0.0041
GLY 100
0.0107
ALA 101
0.0111
PHE 102
0.0100
TYR 103
0.0100
ALA 104
0.0164
SER 105
0.0145
GLN 106
0.0119
GLY 107
0.0165
PHE 108
0.0100
VAL 109
0.0099
THR 110
0.0102
VAL 111
0.0103
ILE 112
0.0045
PRO 113
0.0037
ASP 114
0.0061
TYR 115
0.0056
ARG 116
0.0121
LYS 117
0.0123
LEU 118
0.0114
PRO 119
0.0129
GLY 120
0.0147
MET 121
0.0117
LYS 122
0.0077
TRP 123
0.0042
PRO 124
0.0064
ASP 125
0.0075
ALA 126
0.0061
PRO 127
0.0050
SER 128
0.0073
ASP 129
0.0077
ILE 130
0.0062
ALA 131
0.0058
SER 132
0.0054
ALA 133
0.0088
LEU 134
0.0077
THR 135
0.0084
PHE 136
0.0075
LEU 137
0.0096
VAL 138
0.0117
ALA 139
0.0114
HIS 140
0.0096
SER 141
0.0120
SER 142
0.0102
ASP 143
0.0086
VAL 144
0.0072
ASN 145
0.0080
ALA 146
0.0076
SER 147
0.0084
ALA 148
0.0088
PRO 149
0.0134
THR 150
0.0106
ALA 151
0.0060
ALA 152
0.0118
ASP 153
0.0103
VAL 154
0.0119
GLN 155
0.0119
ASN 156
0.0094
ILE 157
0.0088
PHE 158
0.0073
LEU 159
0.0070
VAL 160
0.0063
GLY 161
0.0086
HIS 162
0.0088
SER 163
0.0115
ALA 164
0.0102
GLY 165
0.0109
GLY 166
0.0110
ALA 167
0.0098
ILE 168
0.0038
ALA 169
0.0054
SER 170
0.0043
ASP 171
0.0013
VAL 172
0.0074
LEU 173
0.0067
LEU 174
0.0108
ALA 175
0.0124
PRO 176
0.0137
GLY 177
0.0126
LEU 178
0.0120
LEU 179
0.0081
PRO 180
0.0189
ALA 181
0.0202
ASN 182
0.0248
VAL 183
0.0168
ARG 184
0.0085
ARG 185
0.0188
SER 186
0.0189
VAL 187
0.0045
ARG 188
0.0064
GLY 189
0.0055
LEU 190
0.0049
ILE 191
0.0052
VAL 192
0.0092
PHE 193
0.0080
GLY 194
0.0100
GLY 195
0.0127
MET 196
0.0110
MET 197
0.0136
HIS 198
0.0118
TYR 199
0.0090
ARG 200
0.0108
GLY 201
0.0224
LEU 202
0.0163
GLU 203
0.0121
TYR 204
0.0047
PRO 205
0.0040
ILE 206
0.0081
PRO 207
0.0126
PRO 208
0.0119
PHE 209
0.0148
VAL 210
0.0133
LEU 211
0.0103
PRO 212
0.0115
GLY 213
0.0117
TYR 214
0.0094
TYR 215
0.0092
GLY 216
0.0218
THR 217
0.0233
ASP 218
0.0222
GLU 219
0.0206
ASP 220
0.0129
VAL 221
0.0118
ARG 222
0.0097
ALA 223
0.0078
HIS 224
0.0051
GLU 225
0.0072
PRO 226
0.0081
LEU 227
0.0082
GLY 228
0.0120
LEU 229
0.0116
LEU 230
0.0116
GLU 231
0.0120
SER 232
0.0220
ALA 233
0.0200
SER 234
0.0110
ASP 235
0.0300
GLU 236
0.0190
ILE 237
0.0144
VAL 238
0.0397
ARG 239
0.0406
GLY 240
0.0227
LEU 241
0.0194
PRO 242
0.0133
ASP 243
0.0092
VAL 244
0.0036
LEU 245
0.0044
MET 246
0.0069
VAL 247
0.0081
LEU 248
0.0079
SER 249
0.0036
GLU 250
0.0041
HIS 251
0.0031
ASP 252
0.0054
VAL 253
0.0049
ALA 254
0.0092
ALA 255
0.0105
MET 256
0.0110
ARG 257
0.0113
ALA 258
0.0163
ALA 259
0.0185
VAL 260
0.0152
THR 261
0.0143
ASP 262
0.0133
PHE 263
0.0133
ARG 264
0.0100
SER 265
0.0075
ALA 266
0.0061
LEU 267
0.0127
ALA 268
0.0117
GLU 269
0.0167
ARG 270
0.0217
THR 271
0.0342
GLY 272
0.0556
LYS 273
0.0376
ASP 274
0.0260
VAL 275
0.0081
PRO 276
0.0068
LEU 277
0.0073
LEU 278
0.0058
VAL 279
0.0066
ALA 280
0.0048
GLN 281
0.0077
GLY 282
0.0074
HIS 283
0.0044
ASN 284
0.0032
HIS 285
0.0036
ILE 286
0.0045
SER 287
0.0046
PRO 288
0.0041
HIS 289
0.0047
TYR 290
0.0057
ALA 291
0.0065
LEU 292
0.0081
SER 293
0.0082
SER 294
0.0100
GLY 295
0.0103
GLU 296
0.0107
GLY 297
0.0089
GLU 298
0.0110
GLU 299
0.0124
TRP 300
0.0071
GLY 301
0.0082
HIS 302
0.0123
ASP 303
0.0107
VAL 304
0.0058
ILE 305
0.0096
ARG 306
0.0130
TRP 307
0.0091
MET 308
0.0077
ARG 309
0.0094
ALA 310
0.0118
LYS 311
0.0103
LEU 312
0.0119
ALA 313
0.0156
SER 314
0.0193
GLY 315
0.0179
ASN 316
0.0270
ASN 8
0.0187
ALA 9
0.0362
ALA 10
0.0097
GLY 11
0.0189
THR 12
0.0185
ILE 13
0.0128
SER 14
0.0123
ASN 15
0.0080
ASP 16
0.0070
ILE 17
0.0031
LEU 18
0.0109
ALA 19
0.0091
GLN 20
0.0074
VAL 21
0.0071
THR 22
0.0106
PHE 23
0.0119
ALA 24
0.0086
ASN 25
0.0037
GLU 26
0.0087
ALA 27
0.0121
ILE 28
0.0080
TYR 29
0.0070
PRO 30
0.0074
LEU 31
0.0083
LEU 32
0.0089
GLU 33
0.0092
LYS 34
0.0131
ARG 35
0.0125
ARG 36
0.0059
ALA 37
0.0129
GLU 38
0.0140
ILE 39
0.0079
GLU 40
0.0107
ASN 41
0.0178
VAL 42
0.0090
THR 43
0.0065
ARG 44
0.0043
LYS 45
0.0038
THR 46
0.0048
PHE 47
0.0040
ARG 48
0.0162
TYR 49
0.0149
GLY 50
0.0278
ALA 51
0.0406
LEU 52
0.0313
PRO 53
0.0304
GLY 54
0.0237
SER 55
0.0223
GLU 56
0.0107
MET 57
0.0058
ASP 58
0.0029
VAL 59
0.0025
TYR 60
0.0070
TYR 61
0.0067
PRO 62
0.0111
SER 63
0.0125
SER 64
0.0791
THR 65
0.0308
PRO 66
0.0226
SER 67
0.0583
GLY 68
0.0225
LYS 69
0.0120
ALA 70
0.0061
PRO 71
0.0127
VAL 72
0.0111
LEU 73
0.0089
ALA 74
0.0080
PHE 75
0.0061
VAL 76
0.0071
HIS 77
0.0090
GLY 78
0.0104
GLY 79
0.0118
ALA 80
0.0125
TYR 81
0.0113
VAL 82
0.0139
HIS 83
0.0189
GLY 84
0.0086
SER 85
0.0058
LYS 86
0.0041
THR 87
0.0024
HIS 88
0.0076
PRO 89
0.0106
PRO 90
0.0124
PRO 91
0.0130
GLY 92
0.0103
ASP 93
0.0090
LEU 94
0.0064
ILE 95
0.0068
TYR 96
0.0036
LYS 97
0.0033
ASN 98
0.0030
VAL 99
0.0043
GLY 100
0.0112
ALA 101
0.0115
PHE 102
0.0107
TYR 103
0.0113
ALA 104
0.0164
SER 105
0.0152
GLN 106
0.0123
GLY 107
0.0168
PHE 108
0.0110
VAL 109
0.0109
THR 110
0.0108
VAL 111
0.0107
ILE 112
0.0029
PRO 113
0.0017
ASP 114
0.0047
TYR 115
0.0042
ARG 116
0.0102
LYS 117
0.0107
LEU 118
0.0099
PRO 119
0.0120
GLY 120
0.0137
MET 121
0.0109
LYS 122
0.0071
TRP 123
0.0039
PRO 124
0.0055
ASP 125
0.0060
ALA 126
0.0053
PRO 127
0.0045
SER 128
0.0060
ASP 129
0.0053
ILE 130
0.0047
ALA 131
0.0052
SER 132
0.0063
ALA 133
0.0079
LEU 134
0.0076
THR 135
0.0087
PHE 136
0.0064
LEU 137
0.0075
VAL 138
0.0105
ALA 139
0.0104
HIS 140
0.0077
SER 141
0.0113
SER 142
0.0110
ASP 143
0.0075
VAL 144
0.0046
ASN 145
0.0104
ALA 146
0.0132
SER 147
0.0164
ALA 148
0.0078
PRO 149
0.0123
THR 150
0.0103
ALA 151
0.0054
ALA 152
0.0102
ASP 153
0.0083
VAL 154
0.0103
GLN 155
0.0096
ASN 156
0.0075
ILE 157
0.0074
PHE 158
0.0051
LEU 159
0.0053
VAL 160
0.0057
GLY 161
0.0078
HIS 162
0.0082
SER 163
0.0109
ALA 164
0.0097
GLY 165
0.0103
GLY 166
0.0105
ALA 167
0.0095
ILE 168
0.0040
ALA 169
0.0061
SER 170
0.0058
ASP 171
0.0030
VAL 172
0.0045
LEU 173
0.0041
LEU 174
0.0079
ALA 175
0.0094
PRO 176
0.0119
GLY 177
0.0123
LEU 178
0.0120
LEU 179
0.0098
PRO 180
0.0241
ALA 181
0.0244
ASN 182
0.0276
VAL 183
0.0181
ARG 184
0.0121
ARG 185
0.0217
SER 186
0.0191
VAL 187
0.0029
ARG 188
0.0058
GLY 189
0.0048
LEU 190
0.0036
ILE 191
0.0031
VAL 192
0.0090
PHE 193
0.0082
GLY 194
0.0102
GLY 195
0.0122
MET 196
0.0105
MET 197
0.0129
HIS 198
0.0115
TYR 199
0.0093
ARG 200
0.0096
GLY 201
0.0191
LEU 202
0.0157
GLU 203
0.0126
TYR 204
0.0068
PRO 205
0.0045
ILE 206
0.0050
PRO 207
0.0091
PRO 208
0.0114
PHE 209
0.0131
VAL 210
0.0101
LEU 211
0.0083
PRO 212
0.0101
GLY 213
0.0102
TYR 214
0.0078
TYR 215
0.0075
GLY 216
0.0167
THR 217
0.0173
ASP 218
0.0145
GLU 219
0.0160
ASP 220
0.0103
VAL 221
0.0083
ARG 222
0.0070
ALA 223
0.0067
HIS 224
0.0039
GLU 225
0.0056
PRO 226
0.0066
LEU 227
0.0067
GLY 228
0.0089
LEU 229
0.0087
LEU 230
0.0085
GLU 231
0.0094
SER 232
0.0191
ALA 233
0.0157
SER 234
0.0038
ASP 235
0.0126
GLU 236
0.0126
ILE 237
0.0145
VAL 238
0.0244
ARG 239
0.0210
GLY 240
0.0110
LEU 241
0.0106
PRO 242
0.0085
ASP 243
0.0077
VAL 244
0.0043
LEU 245
0.0047
MET 246
0.0071
VAL 247
0.0084
LEU 248
0.0098
SER 249
0.0055
GLU 250
0.0077
HIS 251
0.0064
ASP 252
0.0081
VAL 253
0.0076
ALA 254
0.0121
ALA 255
0.0123
MET 256
0.0116
ARG 257
0.0121
ALA 258
0.0169
ALA 259
0.0184
VAL 260
0.0142
THR 261
0.0128
ASP 262
0.0124
PHE 263
0.0127
ARG 264
0.0080
SER 265
0.0050
ALA 266
0.0046
LEU 267
0.0120
ALA 268
0.0143
GLU 269
0.0178
ARG 270
0.0207
THR 271
0.0313
GLY 272
0.0469
LYS 273
0.0315
ASP 274
0.0203
VAL 275
0.0063
PRO 276
0.0055
LEU 277
0.0074
LEU 278
0.0064
VAL 279
0.0090
ALA 280
0.0069
GLN 281
0.0102
GLY 282
0.0097
HIS 283
0.0052
ASN 284
0.0053
HIS 285
0.0057
ILE 286
0.0058
SER 287
0.0061
PRO 288
0.0036
HIS 289
0.0047
TYR 290
0.0063
ALA 291
0.0070
LEU 292
0.0073
SER 293
0.0080
SER 294
0.0088
GLY 295
0.0090
GLU 296
0.0108
GLY 297
0.0097
GLU 298
0.0120
GLU 299
0.0152
TRP 300
0.0094
GLY 301
0.0090
HIS 302
0.0151
ASP 303
0.0138
VAL 304
0.0072
ILE 305
0.0131
ARG 306
0.0168
TRP 307
0.0101
MET 308
0.0063
ARG 309
0.0108
ALA 310
0.0114
LYS 311
0.0064
LEU 312
0.0068
ALA 313
0.0154
SER 314
0.0212
GLY 315
0.0178
ASN 316
0.0304
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.