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 = 0.0530
ASN 8
0.0530
ALA 9
0.0330
ALA 10
0.0064
GLY 11
0.0234
THR 12
0.0148
ILE 13
0.0139
SER 14
0.0156
ASN 15
0.0147
ASP 16
0.0129
ILE 17
0.0111
LEU 18
0.0106
ALA 19
0.0114
GLN 20
0.0090
VAL 21
0.0082
THR 22
0.0102
PHE 23
0.0088
ALA 24
0.0091
ASN 25
0.0086
GLU 26
0.0134
ALA 27
0.0143
ILE 28
0.0134
TYR 29
0.0148
PRO 30
0.0200
LEU 31
0.0160
LEU 32
0.0102
GLU 33
0.0183
LYS 34
0.0161
ARG 35
0.0090
ARG 36
0.0130
ALA 37
0.0147
GLU 38
0.0104
ILE 39
0.0108
GLU 40
0.0085
ASN 41
0.0104
VAL 42
0.0084
THR 43
0.0096
ARG 44
0.0108
LYS 45
0.0124
THR 46
0.0135
PHE 47
0.0120
ARG 48
0.0147
TYR 49
0.0086
GLY 50
0.0169
ALA 51
0.0250
LEU 52
0.0311
PRO 53
0.0339
GLY 54
0.0279
SER 55
0.0189
GLU 56
0.0143
MET 57
0.0103
ASP 58
0.0086
VAL 59
0.0035
TYR 60
0.0052
TYR 61
0.0053
PRO 62
0.0098
SER 63
0.0121
SER 64
0.0269
THR 65
0.0313
PRO 66
0.0511
SER 67
0.0377
GLY 68
0.0136
LYS 69
0.0108
ALA 70
0.0066
PRO 71
0.0069
VAL 72
0.0032
LEU 73
0.0037
ALA 74
0.0047
PHE 75
0.0071
VAL 76
0.0103
HIS 77
0.0090
GLY 78
0.0083
GLY 79
0.0079
ALA 80
0.0048
TYR 81
0.0051
VAL 82
0.0055
HIS 83
0.0066
GLY 84
0.0116
SER 85
0.0125
LYS 86
0.0123
THR 87
0.0116
HIS 88
0.0168
PRO 89
0.0245
PRO 90
0.0274
PRO 91
0.0258
GLY 92
0.0144
ASP 93
0.0173
LEU 94
0.0114
ILE 95
0.0066
TYR 96
0.0073
LYS 97
0.0084
ASN 98
0.0059
VAL 99
0.0080
GLY 100
0.0066
ALA 101
0.0056
PHE 102
0.0057
TYR 103
0.0080
ALA 104
0.0059
SER 105
0.0046
GLN 106
0.0064
GLY 107
0.0077
PHE 108
0.0035
VAL 109
0.0031
THR 110
0.0039
VAL 111
0.0048
ILE 112
0.0098
PRO 113
0.0124
ASP 114
0.0137
TYR 115
0.0159
ARG 116
0.0149
LYS 117
0.0091
LEU 118
0.0041
PRO 119
0.0039
GLY 120
0.0078
MET 121
0.0076
LYS 122
0.0076
TRP 123
0.0074
PRO 124
0.0140
ASP 125
0.0140
ALA 126
0.0137
PRO 127
0.0137
SER 128
0.0180
ASP 129
0.0156
ILE 130
0.0144
ALA 131
0.0140
SER 132
0.0117
ALA 133
0.0080
LEU 134
0.0096
THR 135
0.0103
PHE 136
0.0071
LEU 137
0.0089
VAL 138
0.0194
ALA 139
0.0217
HIS 140
0.0273
SER 141
0.0290
SER 142
0.0394
ASP 143
0.0351
VAL 144
0.0202
ASN 145
0.0249
ALA 146
0.0369
SER 147
0.0370
ALA 148
0.0142
PRO 149
0.0089
THR 150
0.0020
ALA 151
0.0109
ALA 152
0.0122
ASP 153
0.0129
VAL 154
0.0127
GLN 155
0.0142
ASN 156
0.0098
ILE 157
0.0066
PHE 158
0.0066
LEU 159
0.0061
VAL 160
0.0061
GLY 161
0.0059
HIS 162
0.0050
SER 163
0.0053
ALA 164
0.0069
GLY 165
0.0082
GLY 166
0.0081
ALA 167
0.0073
ILE 168
0.0098
ALA 169
0.0100
SER 170
0.0099
ASP 171
0.0099
VAL 172
0.0098
LEU 173
0.0095
LEU 174
0.0071
ALA 175
0.0066
PRO 176
0.0128
GLY 177
0.0137
LEU 178
0.0138
LEU 179
0.0140
PRO 180
0.0163
ALA 181
0.0209
ASN 182
0.0190
VAL 183
0.0147
ARG 184
0.0130
ARG 185
0.0150
SER 186
0.0117
VAL 187
0.0102
ARG 188
0.0112
GLY 189
0.0094
LEU 190
0.0077
ILE 191
0.0059
VAL 192
0.0031
PHE 193
0.0031
GLY 194
0.0029
GLY 195
0.0025
MET 196
0.0028
MET 197
0.0060
HIS 198
0.0079
TYR 199
0.0092
ARG 200
0.0195
GLY 201
0.0246
LEU 202
0.0182
GLU 203
0.0182
TYR 204
0.0100
PRO 205
0.0104
ILE 206
0.0100
PRO 207
0.0115
PRO 208
0.0078
PHE 209
0.0092
VAL 210
0.0076
LEU 211
0.0079
PRO 212
0.0115
GLY 213
0.0111
TYR 214
0.0061
TYR 215
0.0054
GLY 216
0.0236
THR 217
0.0309
ASP 218
0.0334
GLU 219
0.0276
ASP 220
0.0124
VAL 221
0.0135
ARG 222
0.0180
ALA 223
0.0125
HIS 224
0.0051
GLU 225
0.0053
PRO 226
0.0065
LEU 227
0.0094
GLY 228
0.0081
LEU 229
0.0070
LEU 230
0.0081
GLU 231
0.0124
SER 232
0.0152
ALA 233
0.0127
SER 234
0.0168
ASP 235
0.0152
GLU 236
0.0231
ILE 237
0.0130
VAL 238
0.0090
ARG 239
0.0218
GLY 240
0.0089
LEU 241
0.0092
PRO 242
0.0123
ASP 243
0.0152
VAL 244
0.0112
LEU 245
0.0076
MET 246
0.0044
VAL 247
0.0004
LEU 248
0.0053
SER 249
0.0077
GLU 250
0.0122
HIS 251
0.0117
ASP 252
0.0068
VAL 253
0.0076
ALA 254
0.0097
ALA 255
0.0096
MET 256
0.0050
ARG 257
0.0072
ALA 258
0.0080
ALA 259
0.0058
VAL 260
0.0020
THR 261
0.0010
ASP 262
0.0009
PHE 263
0.0011
ARG 264
0.0084
SER 265
0.0127
ALA 266
0.0102
LEU 267
0.0100
ALA 268
0.0249
GLU 269
0.0260
ARG 270
0.0139
THR 271
0.0231
GLY 272
0.0370
LYS 273
0.0357
ASP 274
0.0334
VAL 275
0.0221
PRO 276
0.0104
LEU 277
0.0049
LEU 278
0.0037
VAL 279
0.0077
ALA 280
0.0094
GLN 281
0.0132
GLY 282
0.0135
HIS 283
0.0092
ASN 284
0.0058
HIS 285
0.0050
ILE 286
0.0043
SER 287
0.0048
PRO 288
0.0063
HIS 289
0.0045
TYR 290
0.0024
ALA 291
0.0051
LEU 292
0.0051
SER 293
0.0038
SER 294
0.0050
GLY 295
0.0094
GLU 296
0.0125
GLY 297
0.0127
GLU 298
0.0115
GLU 299
0.0164
TRP 300
0.0099
GLY 301
0.0106
HIS 302
0.0128
ASP 303
0.0110
VAL 304
0.0053
ILE 305
0.0110
ARG 306
0.0098
TRP 307
0.0068
MET 308
0.0092
ARG 309
0.0120
ALA 310
0.0100
LYS 311
0.0133
LEU 312
0.0152
ASN 8
0.0465
ALA 9
0.0287
ALA 10
0.0069
GLY 11
0.0216
THR 12
0.0166
ILE 13
0.0146
SER 14
0.0152
ASN 15
0.0140
ASP 16
0.0125
ILE 17
0.0106
LEU 18
0.0097
ALA 19
0.0109
GLN 20
0.0095
VAL 21
0.0082
THR 22
0.0097
PHE 23
0.0089
ALA 24
0.0095
ASN 25
0.0083
GLU 26
0.0134
ALA 27
0.0144
ILE 28
0.0131
TYR 29
0.0140
PRO 30
0.0193
LEU 31
0.0155
LEU 32
0.0099
GLU 33
0.0178
LYS 34
0.0162
ARG 35
0.0095
ARG 36
0.0128
ALA 37
0.0148
GLU 38
0.0103
ILE 39
0.0104
GLU 40
0.0078
ASN 41
0.0100
VAL 42
0.0084
THR 43
0.0103
ARG 44
0.0121
LYS 45
0.0129
THR 46
0.0138
PHE 47
0.0115
ARG 48
0.0150
TYR 49
0.0090
GLY 50
0.0179
ALA 51
0.0263
LEU 52
0.0332
PRO 53
0.0367
GLY 54
0.0302
SER 55
0.0198
GLU 56
0.0153
MET 57
0.0115
ASP 58
0.0099
VAL 59
0.0048
TYR 60
0.0066
TYR 61
0.0069
PRO 62
0.0111
SER 63
0.0137
SER 64
0.0262
THR 65
0.0296
PRO 66
0.0441
SER 67
0.0318
GLY 68
0.0125
LYS 69
0.0099
ALA 70
0.0057
PRO 71
0.0054
VAL 72
0.0023
LEU 73
0.0035
ALA 74
0.0048
PHE 75
0.0070
VAL 76
0.0097
HIS 77
0.0087
GLY 78
0.0083
GLY 79
0.0081
ALA 80
0.0055
TYR 81
0.0050
VAL 82
0.0056
HIS 83
0.0070
GLY 84
0.0118
SER 85
0.0127
LYS 86
0.0124
THR 87
0.0115
HIS 88
0.0145
PRO 89
0.0214
PRO 90
0.0243
PRO 91
0.0230
GLY 92
0.0127
ASP 93
0.0156
LEU 94
0.0104
ILE 95
0.0057
TYR 96
0.0071
LYS 97
0.0081
ASN 98
0.0058
VAL 99
0.0080
GLY 100
0.0069
ALA 101
0.0059
PHE 102
0.0061
TYR 103
0.0083
ALA 104
0.0073
SER 105
0.0057
GLN 106
0.0074
GLY 107
0.0089
PHE 108
0.0038
VAL 109
0.0039
THR 110
0.0048
VAL 111
0.0057
ILE 112
0.0103
PRO 113
0.0128
ASP 114
0.0140
TYR 115
0.0160
ARG 116
0.0143
LYS 117
0.0088
LEU 118
0.0040
PRO 119
0.0032
GLY 120
0.0060
MET 121
0.0060
LYS 122
0.0059
TRP 123
0.0059
PRO 124
0.0126
ASP 125
0.0126
ALA 126
0.0133
PRO 127
0.0133
SER 128
0.0175
ASP 129
0.0153
ILE 130
0.0145
ALA 131
0.0138
SER 132
0.0125
ALA 133
0.0087
LEU 134
0.0102
THR 135
0.0110
PHE 136
0.0070
LEU 137
0.0082
VAL 138
0.0190
ALA 139
0.0214
HIS 140
0.0255
SER 141
0.0269
SER 142
0.0367
ASP 143
0.0327
VAL 144
0.0187
ASN 145
0.0232
ALA 146
0.0354
SER 147
0.0365
ALA 148
0.0149
PRO 149
0.0107
THR 150
0.0013
ALA 151
0.0091
ALA 152
0.0103
ASP 153
0.0112
VAL 154
0.0116
GLN 155
0.0135
ASN 156
0.0088
ILE 157
0.0063
PHE 158
0.0063
LEU 159
0.0060
VAL 160
0.0049
GLY 161
0.0050
HIS 162
0.0043
SER 163
0.0046
ALA 164
0.0066
GLY 165
0.0074
GLY 166
0.0074
ALA 167
0.0066
ILE 168
0.0092
ALA 169
0.0092
SER 170
0.0093
ASP 171
0.0090
VAL 172
0.0101
LEU 173
0.0097
LEU 174
0.0075
ALA 175
0.0073
PRO 176
0.0139
GLY 177
0.0146
LEU 178
0.0146
LEU 179
0.0146
PRO 180
0.0181
ALA 181
0.0225
ASN 182
0.0201
VAL 183
0.0157
ARG 184
0.0141
ARG 185
0.0155
SER 186
0.0119
VAL 187
0.0106
ARG 188
0.0104
GLY 189
0.0088
LEU 190
0.0076
ILE 191
0.0058
VAL 192
0.0022
PHE 193
0.0023
GLY 194
0.0020
GLY 195
0.0012
MET 196
0.0026
MET 197
0.0051
HIS 198
0.0068
TYR 199
0.0078
ARG 200
0.0161
GLY 201
0.0177
LEU 202
0.0129
GLU 203
0.0125
TYR 204
0.0079
PRO 205
0.0080
ILE 206
0.0083
PRO 207
0.0098
PRO 208
0.0069
PHE 209
0.0090
VAL 210
0.0080
LEU 211
0.0080
PRO 212
0.0126
GLY 213
0.0120
TYR 214
0.0066
TYR 215
0.0067
GLY 216
0.0243
THR 217
0.0315
ASP 218
0.0339
GLU 219
0.0297
ASP 220
0.0143
VAL 221
0.0146
ARG 222
0.0186
ALA 223
0.0140
HIS 224
0.0058
GLU 225
0.0057
PRO 226
0.0061
LEU 227
0.0083
GLY 228
0.0069
LEU 229
0.0058
LEU 230
0.0067
GLU 231
0.0103
SER 232
0.0126
ALA 233
0.0107
SER 234
0.0163
ASP 235
0.0155
GLU 236
0.0225
ILE 237
0.0138
VAL 238
0.0085
ARG 239
0.0194
GLY 240
0.0100
LEU 241
0.0103
PRO 242
0.0132
ASP 243
0.0155
VAL 244
0.0123
LEU 245
0.0089
MET 246
0.0055
VAL 247
0.0016
LEU 248
0.0048
SER 249
0.0068
GLU 250
0.0105
HIS 251
0.0101
ASP 252
0.0062
VAL 253
0.0066
ALA 254
0.0076
ALA 255
0.0076
MET 256
0.0042
ARG 257
0.0054
ALA 258
0.0058
ALA 259
0.0044
VAL 260
0.0025
THR 261
0.0025
ASP 262
0.0020
PHE 263
0.0025
ARG 264
0.0103
SER 265
0.0140
ALA 266
0.0116
LEU 267
0.0124
ALA 268
0.0264
GLU 269
0.0268
ARG 270
0.0150
THR 271
0.0241
GLY 272
0.0375
LYS 273
0.0364
ASP 274
0.0339
VAL 275
0.0234
PRO 276
0.0119
LEU 277
0.0064
LEU 278
0.0049
VAL 279
0.0068
ALA 280
0.0089
GLN 281
0.0119
GLY 282
0.0120
HIS 283
0.0085
ASN 284
0.0064
HIS 285
0.0056
ILE 286
0.0050
SER 287
0.0055
PRO 288
0.0066
HIS 289
0.0049
TYR 290
0.0031
ALA 291
0.0053
LEU 292
0.0054
SER 293
0.0036
SER 294
0.0050
GLY 295
0.0087
GLU 296
0.0114
GLY 297
0.0124
GLU 298
0.0112
GLU 299
0.0160
TRP 300
0.0101
GLY 301
0.0107
HIS 302
0.0126
ASP 303
0.0112
VAL 304
0.0050
ILE 305
0.0109
ARG 306
0.0096
TRP 307
0.0057
MET 308
0.0080
ARG 309
0.0109
ALA 310
0.0080
LYS 311
0.0116
LEU 312
0.0129
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.