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 = 0.0522
ASN 8
0.0477
ALA 9
0.0387
ALA 10
0.0226
GLY 11
0.0186
THR 12
0.0262
ILE 13
0.0225
SER 14
0.0187
ASN 15
0.0211
ASP 16
0.0158
ILE 17
0.0118
LEU 18
0.0159
ALA 19
0.0177
GLN 20
0.0101
VAL 21
0.0122
THR 22
0.0111
PHE 23
0.0098
ALA 24
0.0058
ASN 25
0.0065
GLU 26
0.0118
ALA 27
0.0126
ILE 28
0.0059
TYR 29
0.0046
PRO 30
0.0073
LEU 31
0.0073
LEU 32
0.0088
GLU 33
0.0077
LYS 34
0.0148
ARG 35
0.0147
ARG 36
0.0118
ALA 37
0.0187
GLU 38
0.0211
ILE 39
0.0132
GLU 40
0.0110
ASN 41
0.0184
VAL 42
0.0077
THR 43
0.0067
ARG 44
0.0097
LYS 45
0.0117
THR 46
0.0150
PHE 47
0.0166
ARG 48
0.0157
TYR 49
0.0138
GLY 50
0.0099
ALA 51
0.0096
LEU 52
0.0116
PRO 53
0.0182
GLY 54
0.0174
SER 55
0.0111
GLU 56
0.0145
MET 57
0.0139
ASP 58
0.0130
VAL 59
0.0126
TYR 60
0.0092
TYR 61
0.0095
PRO 62
0.0096
SER 63
0.0095
SER 64
0.0376
THR 65
0.0177
PRO 66
0.0196
SER 67
0.0196
GLY 68
0.0114
LYS 69
0.0105
ALA 70
0.0076
PRO 71
0.0102
VAL 72
0.0067
LEU 73
0.0067
ALA 74
0.0065
PHE 75
0.0065
VAL 76
0.0041
HIS 77
0.0044
GLY 78
0.0046
GLY 79
0.0052
ALA 80
0.0051
TYR 81
0.0053
VAL 82
0.0051
HIS 83
0.0054
GLY 84
0.0036
SER 85
0.0042
LYS 86
0.0063
THR 87
0.0048
HIS 88
0.0048
PRO 89
0.0047
PRO 90
0.0044
PRO 91
0.0044
GLY 92
0.0038
ASP 93
0.0021
LEU 94
0.0027
ILE 95
0.0045
TYR 96
0.0047
LYS 97
0.0041
ASN 98
0.0048
VAL 99
0.0057
GLY 100
0.0092
ALA 101
0.0096
PHE 102
0.0072
TYR 103
0.0075
ALA 104
0.0115
SER 105
0.0128
GLN 106
0.0119
GLY 107
0.0134
PHE 108
0.0084
VAL 109
0.0086
THR 110
0.0080
VAL 111
0.0090
ILE 112
0.0081
PRO 113
0.0075
ASP 114
0.0065
TYR 115
0.0050
ARG 116
0.0044
LYS 117
0.0043
LEU 118
0.0045
PRO 119
0.0048
GLY 120
0.0037
MET 121
0.0044
LYS 122
0.0052
TRP 123
0.0062
PRO 124
0.0048
ASP 125
0.0033
ALA 126
0.0036
PRO 127
0.0019
SER 128
0.0038
ASP 129
0.0050
ILE 130
0.0072
ALA 131
0.0082
SER 132
0.0147
ALA 133
0.0157
LEU 134
0.0161
THR 135
0.0175
PHE 136
0.0142
LEU 137
0.0154
VAL 138
0.0166
ALA 139
0.0130
HIS 140
0.0093
SER 141
0.0122
SER 142
0.0258
ASP 143
0.0269
VAL 144
0.0101
ASN 145
0.0157
ALA 146
0.0356
SER 147
0.0435
ALA 148
0.0146
PRO 149
0.0117
THR 150
0.0068
ALA 151
0.0097
ALA 152
0.0100
ASP 153
0.0107
VAL 154
0.0104
GLN 155
0.0112
ASN 156
0.0080
ILE 157
0.0095
PHE 158
0.0110
LEU 159
0.0117
VAL 160
0.0088
GLY 161
0.0082
HIS 162
0.0068
SER 163
0.0065
ALA 164
0.0066
GLY 165
0.0075
GLY 166
0.0079
ALA 167
0.0071
ILE 168
0.0072
ALA 169
0.0081
SER 170
0.0080
ASP 171
0.0065
VAL 172
0.0060
LEU 173
0.0067
LEU 174
0.0105
ALA 175
0.0107
PRO 176
0.0191
GLY 177
0.0190
LEU 178
0.0109
LEU 179
0.0141
PRO 180
0.0253
ALA 181
0.0260
ASN 182
0.0275
VAL 183
0.0196
ARG 184
0.0041
ARG 185
0.0097
SER 186
0.0110
VAL 187
0.0119
ARG 188
0.0116
GLY 189
0.0123
LEU 190
0.0138
ILE 191
0.0138
VAL 192
0.0118
PHE 193
0.0101
GLY 194
0.0078
GLY 195
0.0082
MET 196
0.0066
MET 197
0.0066
HIS 198
0.0080
TYR 199
0.0098
ARG 200
0.0166
GLY 201
0.0186
LEU 202
0.0157
GLU 203
0.0140
TYR 204
0.0045
PRO 205
0.0068
ILE 206
0.0049
PRO 207
0.0070
PRO 208
0.0061
PHE 209
0.0059
VAL 210
0.0025
LEU 211
0.0025
PRO 212
0.0051
GLY 213
0.0039
TYR 214
0.0020
TYR 215
0.0059
GLY 216
0.0118
THR 217
0.0207
ASP 218
0.0208
GLU 219
0.0283
ASP 220
0.0143
VAL 221
0.0116
ARG 222
0.0165
ALA 223
0.0188
HIS 224
0.0104
GLU 225
0.0105
PRO 226
0.0110
LEU 227
0.0117
GLY 228
0.0141
LEU 229
0.0107
LEU 230
0.0085
GLU 231
0.0117
SER 232
0.0117
ALA 233
0.0151
SER 234
0.0207
ASP 235
0.0280
GLU 236
0.0297
ILE 237
0.0230
VAL 238
0.0218
ARG 239
0.0350
GLY 240
0.0160
LEU 241
0.0144
PRO 242
0.0120
ASP 243
0.0119
VAL 244
0.0186
LEU 245
0.0175
MET 246
0.0162
VAL 247
0.0149
LEU 248
0.0139
SER 249
0.0110
GLU 250
0.0131
HIS 251
0.0105
ASP 252
0.0085
VAL 253
0.0071
ALA 254
0.0107
ALA 255
0.0073
MET 256
0.0031
ARG 257
0.0071
ALA 258
0.0084
ALA 259
0.0061
VAL 260
0.0039
THR 261
0.0053
ASP 262
0.0043
PHE 263
0.0033
ARG 264
0.0050
SER 265
0.0024
ALA 266
0.0082
LEU 267
0.0107
ALA 268
0.0166
GLU 269
0.0210
ARG 270
0.0194
THR 271
0.0231
GLY 272
0.0195
LYS 273
0.0209
ASP 274
0.0202
VAL 275
0.0218
PRO 276
0.0241
LEU 277
0.0217
LEU 278
0.0199
VAL 279
0.0186
ALA 280
0.0152
GLN 281
0.0165
GLY 282
0.0135
HIS 283
0.0075
ASN 284
0.0085
HIS 285
0.0079
ILE 286
0.0061
SER 287
0.0060
PRO 288
0.0030
HIS 289
0.0044
TYR 290
0.0038
ALA 291
0.0024
LEU 292
0.0046
SER 293
0.0060
SER 294
0.0101
GLY 295
0.0110
GLU 296
0.0064
GLY 297
0.0097
GLU 298
0.0070
GLU 299
0.0171
TRP 300
0.0137
GLY 301
0.0066
HIS 302
0.0133
ASP 303
0.0149
VAL 304
0.0103
ILE 305
0.0111
ARG 306
0.0173
TRP 307
0.0121
MET 308
0.0087
ARG 309
0.0135
ALA 310
0.0139
LYS 311
0.0089
LEU 312
0.0107
ALA 313
0.0110
SER 314
0.0166
GLY 315
0.0158
ASN 316
0.0240
ASN 8
0.0522
ALA 9
0.0418
ALA 10
0.0253
GLY 11
0.0207
THR 12
0.0282
ILE 13
0.0247
SER 14
0.0209
ASN 15
0.0234
ASP 16
0.0178
ILE 17
0.0138
LEU 18
0.0169
ALA 19
0.0193
GLN 20
0.0121
VAL 21
0.0137
THR 22
0.0126
PHE 23
0.0119
ALA 24
0.0075
ASN 25
0.0076
GLU 26
0.0143
ALA 27
0.0152
ILE 28
0.0071
TYR 29
0.0057
PRO 30
0.0090
LEU 31
0.0087
LEU 32
0.0100
GLU 33
0.0085
LYS 34
0.0165
ARG 35
0.0163
ARG 36
0.0135
ALA 37
0.0220
GLU 38
0.0252
ILE 39
0.0160
GLU 40
0.0134
ASN 41
0.0228
VAL 42
0.0102
THR 43
0.0072
ARG 44
0.0103
LYS 45
0.0127
THR 46
0.0162
PHE 47
0.0183
ARG 48
0.0168
TYR 49
0.0154
GLY 50
0.0122
ALA 51
0.0111
LEU 52
0.0102
PRO 53
0.0169
GLY 54
0.0166
SER 55
0.0119
GLU 56
0.0157
MET 57
0.0148
ASP 58
0.0136
VAL 59
0.0134
TYR 60
0.0101
TYR 61
0.0101
PRO 62
0.0099
SER 63
0.0089
SER 64
0.0325
THR 65
0.0157
PRO 66
0.0170
SER 67
0.0159
GLY 68
0.0095
LYS 69
0.0088
ALA 70
0.0065
PRO 71
0.0084
VAL 72
0.0064
LEU 73
0.0065
ALA 74
0.0064
PHE 75
0.0065
VAL 76
0.0045
HIS 77
0.0047
GLY 78
0.0049
GLY 79
0.0056
ALA 80
0.0055
TYR 81
0.0053
VAL 82
0.0052
HIS 83
0.0053
GLY 84
0.0039
SER 85
0.0044
LYS 86
0.0067
THR 87
0.0050
HIS 88
0.0043
PRO 89
0.0039
PRO 90
0.0035
PRO 91
0.0032
GLY 92
0.0040
ASP 93
0.0025
LEU 94
0.0035
ILE 95
0.0051
TYR 96
0.0054
LYS 97
0.0048
ASN 98
0.0057
VAL 99
0.0067
GLY 100
0.0106
ALA 101
0.0111
PHE 102
0.0084
TYR 103
0.0086
ALA 104
0.0129
SER 105
0.0142
GLN 106
0.0130
GLY 107
0.0146
PHE 108
0.0094
VAL 109
0.0095
THR 110
0.0087
VAL 111
0.0094
ILE 112
0.0086
PRO 113
0.0083
ASP 114
0.0070
TYR 115
0.0057
ARG 116
0.0044
LYS 117
0.0042
LEU 118
0.0045
PRO 119
0.0051
GLY 120
0.0039
MET 121
0.0041
LYS 122
0.0048
TRP 123
0.0061
PRO 124
0.0040
ASP 125
0.0025
ALA 126
0.0035
PRO 127
0.0017
SER 128
0.0046
ASP 129
0.0059
ILE 130
0.0077
ALA 131
0.0086
SER 132
0.0147
ALA 133
0.0156
LEU 134
0.0163
THR 135
0.0171
PHE 136
0.0142
LEU 137
0.0153
VAL 138
0.0164
ALA 139
0.0125
HIS 140
0.0096
SER 141
0.0119
SER 142
0.0262
ASP 143
0.0281
VAL 144
0.0117
ASN 145
0.0146
ALA 146
0.0349
SER 147
0.0427
ALA 148
0.0133
PRO 149
0.0106
THR 150
0.0060
ALA 151
0.0081
ALA 152
0.0083
ASP 153
0.0095
VAL 154
0.0100
GLN 155
0.0113
ASN 156
0.0081
ILE 157
0.0097
PHE 158
0.0111
LEU 159
0.0119
VAL 160
0.0090
GLY 161
0.0086
HIS 162
0.0072
SER 163
0.0070
ALA 164
0.0070
GLY 165
0.0081
GLY 166
0.0084
ALA 167
0.0075
ILE 168
0.0071
ALA 169
0.0083
SER 170
0.0081
ASP 171
0.0062
VAL 172
0.0053
LEU 173
0.0056
LEU 174
0.0097
ALA 175
0.0102
PRO 176
0.0187
GLY 177
0.0193
LEU 178
0.0114
LEU 179
0.0150
PRO 180
0.0237
ALA 181
0.0225
ASN 182
0.0254
VAL 183
0.0204
ARG 184
0.0052
ARG 185
0.0071
SER 186
0.0125
VAL 187
0.0132
ARG 188
0.0121
GLY 189
0.0130
LEU 190
0.0147
ILE 191
0.0148
VAL 192
0.0129
PHE 193
0.0108
GLY 194
0.0083
GLY 195
0.0090
MET 196
0.0077
MET 197
0.0078
HIS 198
0.0093
TYR 199
0.0113
ARG 200
0.0199
GLY 201
0.0240
LEU 202
0.0193
GLU 203
0.0185
TYR 204
0.0060
PRO 205
0.0088
ILE 206
0.0053
PRO 207
0.0075
PRO 208
0.0076
PHE 209
0.0070
VAL 210
0.0032
LEU 211
0.0024
PRO 212
0.0043
GLY 213
0.0038
TYR 214
0.0017
TYR 215
0.0061
GLY 216
0.0115
THR 217
0.0210
ASP 218
0.0192
GLU 219
0.0292
ASP 220
0.0155
VAL 221
0.0123
ARG 222
0.0180
ALA 223
0.0211
HIS 224
0.0115
GLU 225
0.0117
PRO 226
0.0123
LEU 227
0.0134
GLY 228
0.0161
LEU 229
0.0119
LEU 230
0.0097
GLU 231
0.0134
SER 232
0.0139
ALA 233
0.0163
SER 234
0.0214
ASP 235
0.0278
GLU 236
0.0295
ILE 237
0.0227
VAL 238
0.0200
ARG 239
0.0328
GLY 240
0.0143
LEU 241
0.0131
PRO 242
0.0116
ASP 243
0.0118
VAL 244
0.0201
LEU 245
0.0190
MET 246
0.0176
VAL 247
0.0164
LEU 248
0.0150
SER 249
0.0115
GLU 250
0.0143
HIS 251
0.0119
ASP 252
0.0086
VAL 253
0.0076
ALA 254
0.0115
ALA 255
0.0080
MET 256
0.0022
ARG 257
0.0070
ALA 258
0.0090
ALA 259
0.0063
VAL 260
0.0046
THR 261
0.0063
ASP 262
0.0053
PHE 263
0.0041
ARG 264
0.0050
SER 265
0.0040
ALA 266
0.0085
LEU 267
0.0100
ALA 268
0.0170
GLU 269
0.0232
ARG 270
0.0198
THR 271
0.0245
GLY 272
0.0193
LYS 273
0.0195
ASP 274
0.0183
VAL 275
0.0213
PRO 276
0.0257
LEU 277
0.0231
LEU 278
0.0210
VAL 279
0.0197
ALA 280
0.0159
GLN 281
0.0178
GLY 282
0.0151
HIS 283
0.0084
ASN 284
0.0096
HIS 285
0.0085
ILE 286
0.0065
SER 287
0.0066
PRO 288
0.0028
HIS 289
0.0044
TYR 290
0.0040
ALA 291
0.0027
LEU 292
0.0054
SER 293
0.0068
SER 294
0.0118
GLY 295
0.0133
GLU 296
0.0080
GLY 297
0.0104
GLU 298
0.0076
GLU 299
0.0188
TRP 300
0.0149
GLY 301
0.0075
HIS 302
0.0147
ASP 303
0.0164
VAL 304
0.0113
ILE 305
0.0122
ARG 306
0.0190
TRP 307
0.0132
MET 308
0.0094
ARG 309
0.0145
ALA 310
0.0148
LYS 311
0.0095
LEU 312
0.0115
ALA 313
0.0111
SER 314
0.0170
GLY 315
0.0167
ASN 316
0.0243
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.