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 = 0.0558
ASN 8
0.0558
ALA 9
0.0352
ALA 10
0.0124
GLY 11
0.0267
THR 12
0.0114
ILE 13
0.0073
SER 14
0.0109
ASN 15
0.0143
ASP 16
0.0098
ILE 17
0.0056
LEU 18
0.0083
ALA 19
0.0060
GLN 20
0.0007
VAL 21
0.0045
THR 22
0.0067
PHE 23
0.0055
ALA 24
0.0048
ASN 25
0.0062
GLU 26
0.0118
ALA 27
0.0132
ILE 28
0.0075
TYR 29
0.0049
PRO 30
0.0093
LEU 31
0.0119
LEU 32
0.0091
GLU 33
0.0077
LYS 34
0.0134
ARG 35
0.0136
ARG 36
0.0059
ALA 37
0.0068
GLU 38
0.0104
ILE 39
0.0100
GLU 40
0.0073
ASN 41
0.0069
VAL 42
0.0077
THR 43
0.0083
ARG 44
0.0125
LYS 45
0.0144
THR 46
0.0142
PHE 47
0.0170
ARG 48
0.0120
TYR 49
0.0132
GLY 50
0.0190
ALA 51
0.0264
LEU 52
0.0268
PRO 53
0.0290
GLY 54
0.0225
SER 55
0.0144
GLU 56
0.0121
MET 57
0.0122
ASP 58
0.0131
VAL 59
0.0142
TYR 60
0.0100
TYR 61
0.0073
PRO 62
0.0060
SER 63
0.0048
SER 64
0.0255
THR 65
0.0320
PRO 66
0.0538
SER 67
0.0431
GLY 68
0.0200
LYS 69
0.0171
ALA 70
0.0122
PRO 71
0.0127
VAL 72
0.0072
LEU 73
0.0062
ALA 74
0.0060
PHE 75
0.0050
VAL 76
0.0031
HIS 77
0.0034
GLY 78
0.0039
GLY 79
0.0040
ALA 80
0.0048
TYR 81
0.0040
VAL 82
0.0062
HIS 83
0.0077
GLY 84
0.0084
SER 85
0.0089
LYS 86
0.0096
THR 87
0.0095
HIS 88
0.0100
PRO 89
0.0097
PRO 90
0.0087
PRO 91
0.0071
GLY 92
0.0041
ASP 93
0.0061
LEU 94
0.0060
ILE 95
0.0073
TYR 96
0.0067
LYS 97
0.0067
ASN 98
0.0065
VAL 99
0.0079
GLY 100
0.0068
ALA 101
0.0060
PHE 102
0.0069
TYR 103
0.0076
ALA 104
0.0072
SER 105
0.0063
GLN 106
0.0085
GLY 107
0.0080
PHE 108
0.0078
VAL 109
0.0080
THR 110
0.0089
VAL 111
0.0105
ILE 112
0.0105
PRO 113
0.0083
ASP 114
0.0075
TYR 115
0.0064
ARG 116
0.0080
LYS 117
0.0074
LEU 118
0.0084
PRO 119
0.0106
GLY 120
0.0149
MET 121
0.0131
LYS 122
0.0135
TRP 123
0.0150
PRO 124
0.0175
ASP 125
0.0135
ALA 126
0.0102
PRO 127
0.0146
SER 128
0.0138
ASP 129
0.0105
ILE 130
0.0118
ALA 131
0.0147
SER 132
0.0126
ALA 133
0.0115
LEU 134
0.0146
THR 135
0.0153
PHE 136
0.0179
LEU 137
0.0171
VAL 138
0.0194
ALA 139
0.0206
HIS 140
0.0239
SER 141
0.0255
SER 142
0.0267
ASP 143
0.0239
VAL 144
0.0230
ASN 145
0.0223
ALA 146
0.0255
SER 147
0.0229
ALA 148
0.0143
PRO 149
0.0075
THR 150
0.0068
ALA 151
0.0148
ALA 152
0.0121
ASP 153
0.0101
VAL 154
0.0085
GLN 155
0.0077
ASN 156
0.0053
ILE 157
0.0051
PHE 158
0.0042
LEU 159
0.0053
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0040
SER 163
0.0043
ALA 164
0.0058
GLY 165
0.0061
GLY 166
0.0093
ALA 167
0.0106
ILE 168
0.0106
ALA 169
0.0124
SER 170
0.0145
ASP 171
0.0141
VAL 172
0.0156
LEU 173
0.0143
LEU 174
0.0153
ALA 175
0.0163
PRO 176
0.0157
GLY 177
0.0160
LEU 178
0.0171
LEU 179
0.0164
PRO 180
0.0153
ALA 181
0.0154
ASN 182
0.0155
VAL 183
0.0153
ARG 184
0.0105
ARG 185
0.0109
SER 186
0.0109
VAL 187
0.0106
ARG 188
0.0057
GLY 189
0.0067
LEU 190
0.0088
ILE 191
0.0097
VAL 192
0.0109
PHE 193
0.0094
GLY 194
0.0089
GLY 195
0.0099
MET 196
0.0108
MET 197
0.0152
HIS 198
0.0135
TYR 199
0.0095
ARG 200
0.0105
GLY 201
0.0135
LEU 202
0.0132
GLU 203
0.0120
TYR 204
0.0056
PRO 205
0.0067
ILE 206
0.0045
PRO 207
0.0080
PRO 208
0.0061
PHE 209
0.0084
VAL 210
0.0057
LEU 211
0.0060
PRO 212
0.0107
GLY 213
0.0113
TYR 214
0.0103
TYR 215
0.0134
GLY 216
0.0163
THR 217
0.0210
ASP 218
0.0169
GLU 219
0.0224
ASP 220
0.0184
VAL 221
0.0126
ARG 222
0.0154
ALA 223
0.0226
HIS 224
0.0185
GLU 225
0.0171
PRO 226
0.0207
LEU 227
0.0199
GLY 228
0.0214
LEU 229
0.0195
LEU 230
0.0171
GLU 231
0.0160
SER 232
0.0172
ALA 233
0.0165
SER 234
0.0290
ASP 235
0.0358
GLU 236
0.0406
ILE 237
0.0227
VAL 238
0.0142
ARG 239
0.0266
GLY 240
0.0063
LEU 241
0.0087
PRO 242
0.0085
ASP 243
0.0098
VAL 244
0.0135
LEU 245
0.0129
MET 246
0.0135
VAL 247
0.0131
LEU 248
0.0113
SER 249
0.0109
GLU 250
0.0123
HIS 251
0.0105
ASP 252
0.0089
VAL 253
0.0084
ALA 254
0.0131
ALA 255
0.0120
MET 256
0.0114
ARG 257
0.0162
ALA 258
0.0159
ALA 259
0.0148
VAL 260
0.0183
THR 261
0.0191
ASP 262
0.0179
PHE 263
0.0188
ARG 264
0.0196
SER 265
0.0194
ALA 266
0.0189
LEU 267
0.0185
ALA 268
0.0194
GLU 269
0.0188
ARG 270
0.0143
THR 271
0.0143
GLY 272
0.0153
LYS 273
0.0161
ASP 274
0.0180
VAL 275
0.0177
PRO 276
0.0147
LEU 277
0.0142
LEU 278
0.0127
VAL 279
0.0121
ALA 280
0.0105
GLN 281
0.0113
GLY 282
0.0100
HIS 283
0.0083
ASN 284
0.0050
HIS 285
0.0051
ILE 286
0.0045
SER 287
0.0052
PRO 288
0.0043
HIS 289
0.0053
TYR 290
0.0045
ALA 291
0.0053
LEU 292
0.0089
SER 293
0.0106
SER 294
0.0090
GLY 295
0.0133
GLU 296
0.0075
GLY 297
0.0048
GLU 298
0.0091
GLU 299
0.0099
TRP 300
0.0072
GLY 301
0.0085
HIS 302
0.0080
ASP 303
0.0070
VAL 304
0.0052
ILE 305
0.0066
ARG 306
0.0037
TRP 307
0.0022
MET 308
0.0020
ARG 309
0.0035
ALA 310
0.0035
LYS 311
0.0019
LEU 312
0.0044
ALA 313
0.0067
SER 314
0.0072
GLY 315
0.0047
ASN 316
0.0062
ASN 8
0.0514
ALA 9
0.0328
ALA 10
0.0116
GLY 11
0.0242
THR 12
0.0106
ILE 13
0.0069
SER 14
0.0103
ASN 15
0.0133
ASP 16
0.0090
ILE 17
0.0049
LEU 18
0.0071
ALA 19
0.0052
GLN 20
0.0010
VAL 21
0.0034
THR 22
0.0055
PHE 23
0.0048
ALA 24
0.0042
ASN 25
0.0048
GLU 26
0.0100
ALA 27
0.0116
ILE 28
0.0070
TYR 29
0.0044
PRO 30
0.0084
LEU 31
0.0112
LEU 32
0.0089
GLU 33
0.0072
LYS 34
0.0128
ARG 35
0.0132
ARG 36
0.0057
ALA 37
0.0065
GLU 38
0.0103
ILE 39
0.0100
GLU 40
0.0068
ASN 41
0.0062
VAL 42
0.0071
THR 43
0.0076
ARG 44
0.0114
LYS 45
0.0133
THR 46
0.0135
PHE 47
0.0161
ARG 48
0.0124
TYR 49
0.0121
GLY 50
0.0161
ALA 51
0.0218
LEU 52
0.0213
PRO 53
0.0244
GLY 54
0.0201
SER 55
0.0133
GLU 56
0.0124
MET 57
0.0123
ASP 58
0.0125
VAL 59
0.0129
TYR 60
0.0092
TYR 61
0.0070
PRO 62
0.0060
SER 63
0.0035
SER 64
0.0196
THR 65
0.0266
PRO 66
0.0449
SER 67
0.0356
GLY 68
0.0168
LYS 69
0.0148
ALA 70
0.0109
PRO 71
0.0112
VAL 72
0.0063
LEU 73
0.0057
ALA 74
0.0056
PHE 75
0.0048
VAL 76
0.0033
HIS 77
0.0040
GLY 78
0.0045
GLY 79
0.0046
ALA 80
0.0059
TYR 81
0.0044
VAL 82
0.0063
HIS 83
0.0081
GLY 84
0.0091
SER 85
0.0094
LYS 86
0.0098
THR 87
0.0098
HIS 88
0.0105
PRO 89
0.0103
PRO 90
0.0091
PRO 91
0.0074
GLY 92
0.0043
ASP 93
0.0062
LEU 94
0.0061
ILE 95
0.0076
TYR 96
0.0069
LYS 97
0.0068
ASN 98
0.0066
VAL 99
0.0081
GLY 100
0.0071
ALA 101
0.0067
PHE 102
0.0075
TYR 103
0.0080
ALA 104
0.0073
SER 105
0.0068
GLN 106
0.0089
GLY 107
0.0082
PHE 108
0.0074
VAL 109
0.0074
THR 110
0.0083
VAL 111
0.0097
ILE 112
0.0103
PRO 113
0.0085
ASP 114
0.0078
TYR 115
0.0066
ARG 116
0.0076
LYS 117
0.0073
LEU 118
0.0082
PRO 119
0.0102
GLY 120
0.0145
MET 121
0.0125
LYS 122
0.0130
TRP 123
0.0148
PRO 124
0.0168
ASP 125
0.0130
ALA 126
0.0104
PRO 127
0.0146
SER 128
0.0130
ASP 129
0.0103
ILE 130
0.0116
ALA 131
0.0140
SER 132
0.0118
ALA 133
0.0113
LEU 134
0.0136
THR 135
0.0138
PHE 136
0.0162
LEU 137
0.0156
VAL 138
0.0174
ALA 139
0.0183
HIS 140
0.0212
SER 141
0.0225
SER 142
0.0234
ASP 143
0.0211
VAL 144
0.0203
ASN 145
0.0196
ALA 146
0.0221
SER 147
0.0198
ALA 148
0.0122
PRO 149
0.0057
THR 150
0.0066
ALA 151
0.0135
ALA 152
0.0110
ASP 153
0.0090
VAL 154
0.0074
GLN 155
0.0064
ASN 156
0.0039
ILE 157
0.0041
PHE 158
0.0036
LEU 159
0.0048
VAL 160
0.0046
GLY 161
0.0044
HIS 162
0.0039
SER 163
0.0040
ALA 164
0.0058
GLY 165
0.0061
GLY 166
0.0093
ALA 167
0.0103
ILE 168
0.0106
ALA 169
0.0123
SER 170
0.0143
ASP 171
0.0139
VAL 172
0.0154
LEU 173
0.0140
LEU 174
0.0152
ALA 175
0.0163
PRO 176
0.0157
GLY 177
0.0156
LEU 178
0.0168
LEU 179
0.0158
PRO 180
0.0142
ALA 181
0.0142
ASN 182
0.0143
VAL 183
0.0142
ARG 184
0.0098
ARG 185
0.0100
SER 186
0.0101
VAL 187
0.0098
ARG 188
0.0054
GLY 189
0.0068
LEU 190
0.0090
ILE 191
0.0099
VAL 192
0.0108
PHE 193
0.0094
GLY 194
0.0087
GLY 195
0.0095
MET 196
0.0106
MET 197
0.0150
HIS 198
0.0132
TYR 199
0.0093
ARG 200
0.0101
GLY 201
0.0142
LEU 202
0.0137
GLU 203
0.0133
TYR 204
0.0061
PRO 205
0.0080
ILE 206
0.0055
PRO 207
0.0088
PRO 208
0.0071
PHE 209
0.0091
VAL 210
0.0057
LEU 211
0.0063
PRO 212
0.0115
GLY 213
0.0118
TYR 214
0.0105
TYR 215
0.0141
GLY 216
0.0174
THR 217
0.0223
ASP 218
0.0182
GLU 219
0.0252
ASP 220
0.0202
VAL 221
0.0140
ARG 222
0.0170
ALA 223
0.0243
HIS 224
0.0195
GLU 225
0.0177
PRO 226
0.0212
LEU 227
0.0203
GLY 228
0.0224
LEU 229
0.0200
LEU 230
0.0174
GLU 231
0.0165
SER 232
0.0178
ALA 233
0.0161
SER 234
0.0285
ASP 235
0.0355
GLU 236
0.0400
ILE 237
0.0217
VAL 238
0.0144
ARG 239
0.0274
GLY 240
0.0063
LEU 241
0.0088
PRO 242
0.0090
ASP 243
0.0106
VAL 244
0.0141
LEU 245
0.0134
MET 246
0.0139
VAL 247
0.0133
LEU 248
0.0113
SER 249
0.0107
GLU 250
0.0119
HIS 251
0.0100
ASP 252
0.0088
VAL 253
0.0082
ALA 254
0.0129
ALA 255
0.0116
MET 256
0.0109
ARG 257
0.0159
ALA 258
0.0154
ALA 259
0.0142
VAL 260
0.0181
THR 261
0.0189
ASP 262
0.0174
PHE 263
0.0185
ARG 264
0.0196
SER 265
0.0193
ALA 266
0.0185
LEU 267
0.0184
ALA 268
0.0198
GLU 269
0.0189
ARG 270
0.0140
THR 271
0.0144
GLY 272
0.0161
LYS 273
0.0171
ASP 274
0.0189
VAL 275
0.0185
PRO 276
0.0155
LEU 277
0.0148
LEU 278
0.0131
VAL 279
0.0124
ALA 280
0.0106
GLN 281
0.0109
GLY 282
0.0094
HIS 283
0.0082
ASN 284
0.0052
HIS 285
0.0053
ILE 286
0.0047
SER 287
0.0053
PRO 288
0.0048
HIS 289
0.0058
TYR 290
0.0050
ALA 291
0.0055
LEU 292
0.0095
SER 293
0.0108
SER 294
0.0091
GLY 295
0.0128
GLU 296
0.0079
GLY 297
0.0059
GLU 298
0.0098
GLU 299
0.0103
TRP 300
0.0076
GLY 301
0.0089
HIS 302
0.0085
ASP 303
0.0075
VAL 304
0.0060
ILE 305
0.0070
ARG 306
0.0036
TRP 307
0.0032
MET 308
0.0025
ARG 309
0.0026
ALA 310
0.0019
LYS 311
0.0019
LEU 312
0.0025
ALA 313
0.0041
SER 314
0.0049
GLY 315
0.0033
ASN 316
0.0044
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.