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 = 0.0478
ASN 8
0.0058
ALA 9
0.0117
ALA 10
0.0146
GLY 11
0.0108
THR 12
0.0111
ILE 13
0.0090
SER 14
0.0078
ASN 15
0.0077
ASP 16
0.0075
ILE 17
0.0071
LEU 18
0.0074
ALA 19
0.0067
GLN 20
0.0077
VAL 21
0.0080
THR 22
0.0076
PHE 23
0.0074
ALA 24
0.0126
ASN 25
0.0102
GLU 26
0.0156
ALA 27
0.0184
ILE 28
0.0154
TYR 29
0.0126
PRO 30
0.0148
LEU 31
0.0129
LEU 32
0.0103
GLU 33
0.0172
LYS 34
0.0170
ARG 35
0.0096
ARG 36
0.0118
ALA 37
0.0137
GLU 38
0.0104
ILE 39
0.0105
GLU 40
0.0075
ASN 41
0.0080
VAL 42
0.0081
THR 43
0.0073
ARG 44
0.0059
LYS 45
0.0040
THR 46
0.0048
PHE 47
0.0054
ARG 48
0.0182
TYR 49
0.0142
GLY 50
0.0126
ALA 51
0.0136
LEU 52
0.0177
PRO 53
0.0263
GLY 54
0.0214
SER 55
0.0106
GLU 56
0.0128
MET 57
0.0087
ASP 58
0.0070
VAL 59
0.0043
TYR 60
0.0047
TYR 61
0.0056
PRO 62
0.0060
SER 63
0.0072
SER 64
0.0248
THR 65
0.0144
PRO 66
0.0145
SER 67
0.0229
GLY 68
0.0094
LYS 69
0.0073
ALA 70
0.0088
PRO 71
0.0080
VAL 72
0.0075
LEU 73
0.0052
ALA 74
0.0076
PHE 75
0.0075
VAL 76
0.0094
HIS 77
0.0092
GLY 78
0.0079
GLY 79
0.0056
ALA 80
0.0106
TYR 81
0.0088
VAL 82
0.0143
HIS 83
0.0138
GLY 84
0.0170
SER 85
0.0139
LYS 86
0.0110
THR 87
0.0133
HIS 88
0.0315
PRO 89
0.0413
PRO 90
0.0302
PRO 91
0.0214
GLY 92
0.0107
ASP 93
0.0079
LEU 94
0.0040
ILE 95
0.0115
TYR 96
0.0068
LYS 97
0.0045
ASN 98
0.0052
VAL 99
0.0075
GLY 100
0.0080
ALA 101
0.0074
PHE 102
0.0073
TYR 103
0.0076
ALA 104
0.0130
SER 105
0.0155
GLN 106
0.0137
GLY 107
0.0135
PHE 108
0.0073
VAL 109
0.0085
THR 110
0.0068
VAL 111
0.0080
ILE 112
0.0084
PRO 113
0.0073
ASP 114
0.0075
TYR 115
0.0065
ARG 116
0.0113
LYS 117
0.0105
LEU 118
0.0176
PRO 119
0.0241
GLY 120
0.0179
MET 121
0.0130
LYS 122
0.0108
TRP 123
0.0077
PRO 124
0.0036
ASP 125
0.0052
ALA 126
0.0034
PRO 127
0.0018
SER 128
0.0085
ASP 129
0.0071
ILE 130
0.0068
ALA 131
0.0082
SER 132
0.0066
ALA 133
0.0065
LEU 134
0.0055
THR 135
0.0063
PHE 136
0.0059
LEU 137
0.0032
VAL 138
0.0021
ALA 139
0.0045
HIS 140
0.0039
SER 141
0.0068
SER 142
0.0139
ASP 143
0.0156
VAL 144
0.0050
ASN 145
0.0129
ALA 146
0.0250
SER 147
0.0312
ALA 148
0.0069
PRO 149
0.0059
THR 150
0.0067
ALA 151
0.0078
ALA 152
0.0095
ASP 153
0.0075
VAL 154
0.0085
GLN 155
0.0074
ASN 156
0.0076
ILE 157
0.0080
PHE 158
0.0070
LEU 159
0.0077
VAL 160
0.0091
GLY 161
0.0082
HIS 162
0.0073
SER 163
0.0066
ALA 164
0.0069
GLY 165
0.0069
GLY 166
0.0093
ALA 167
0.0079
ILE 168
0.0035
ALA 169
0.0042
SER 170
0.0050
ASP 171
0.0040
VAL 172
0.0066
LEU 173
0.0041
LEU 174
0.0067
ALA 175
0.0093
PRO 176
0.0122
GLY 177
0.0116
LEU 178
0.0116
LEU 179
0.0093
PRO 180
0.0150
ALA 181
0.0125
ASN 182
0.0105
VAL 183
0.0102
ARG 184
0.0077
ARG 185
0.0096
SER 186
0.0112
VAL 187
0.0089
ARG 188
0.0075
GLY 189
0.0076
LEU 190
0.0091
ILE 191
0.0087
VAL 192
0.0109
PHE 193
0.0083
GLY 194
0.0060
GLY 195
0.0085
MET 196
0.0074
MET 197
0.0084
HIS 198
0.0089
TYR 199
0.0090
ARG 200
0.0136
GLY 201
0.0249
LEU 202
0.0148
GLU 203
0.0218
TYR 204
0.0104
PRO 205
0.0068
ILE 206
0.0067
PRO 207
0.0146
PRO 208
0.0255
PHE 209
0.0198
VAL 210
0.0113
LEU 211
0.0139
PRO 212
0.0139
GLY 213
0.0135
TYR 214
0.0127
TYR 215
0.0123
GLY 216
0.0421
THR 217
0.0290
ASP 218
0.0353
GLU 219
0.0228
ASP 220
0.0092
VAL 221
0.0098
ARG 222
0.0024
ALA 223
0.0111
HIS 224
0.0118
GLU 225
0.0100
PRO 226
0.0100
LEU 227
0.0076
GLY 228
0.0100
LEU 229
0.0121
LEU 230
0.0127
GLU 231
0.0115
SER 232
0.0231
ALA 233
0.0184
SER 234
0.0176
ASP 235
0.0148
GLU 236
0.0083
ILE 237
0.0076
VAL 238
0.0121
ARG 239
0.0039
GLY 240
0.0037
LEU 241
0.0039
PRO 242
0.0070
ASP 243
0.0069
VAL 244
0.0154
LEU 245
0.0107
MET 246
0.0102
VAL 247
0.0074
LEU 248
0.0124
SER 249
0.0122
GLU 250
0.0133
HIS 251
0.0117
ASP 252
0.0068
VAL 253
0.0039
ALA 254
0.0016
ALA 255
0.0033
MET 256
0.0066
ARG 257
0.0069
ALA 258
0.0065
ALA 259
0.0075
VAL 260
0.0086
THR 261
0.0102
ASP 262
0.0091
PHE 263
0.0065
ARG 264
0.0101
SER 265
0.0094
ALA 266
0.0099
LEU 267
0.0107
ALA 268
0.0172
GLU 269
0.0181
ARG 270
0.0176
THR 271
0.0203
GLY 272
0.0187
LYS 273
0.0261
ASP 274
0.0277
VAL 275
0.0271
PRO 276
0.0150
LEU 277
0.0115
LEU 278
0.0097
VAL 279
0.0100
ALA 280
0.0163
GLN 281
0.0189
GLY 282
0.0176
HIS 283
0.0124
ASN 284
0.0020
HIS 285
0.0016
ILE 286
0.0018
SER 287
0.0014
PRO 288
0.0040
HIS 289
0.0043
TYR 290
0.0055
ALA 291
0.0058
LEU 292
0.0087
SER 293
0.0155
SER 294
0.0136
GLY 295
0.0262
GLU 296
0.0417
GLY 297
0.0288
GLU 298
0.0073
GLU 299
0.0034
TRP 300
0.0093
GLY 301
0.0117
HIS 302
0.0188
ASP 303
0.0199
VAL 304
0.0102
ILE 305
0.0191
ARG 306
0.0239
TRP 307
0.0145
MET 308
0.0082
ARG 309
0.0153
ALA 310
0.0129
LYS 311
0.0051
LEU 312
0.0094
ALA 313
0.0122
SER 314
0.0160
GLY 315
0.0141
ASN 316
0.0165
ASN 8
0.0111
ALA 9
0.0169
ALA 10
0.0150
GLY 11
0.0109
THR 12
0.0117
ILE 13
0.0117
SER 14
0.0111
ASN 15
0.0132
ASP 16
0.0107
ILE 17
0.0098
LEU 18
0.0092
ALA 19
0.0068
GLN 20
0.0075
VAL 21
0.0078
THR 22
0.0071
PHE 23
0.0070
ALA 24
0.0118
ASN 25
0.0098
GLU 26
0.0150
ALA 27
0.0176
ILE 28
0.0152
TYR 29
0.0121
PRO 30
0.0155
LEU 31
0.0127
LEU 32
0.0081
GLU 33
0.0190
LYS 34
0.0190
ARG 35
0.0104
ARG 36
0.0133
ALA 37
0.0163
GLU 38
0.0127
ILE 39
0.0125
GLU 40
0.0090
ASN 41
0.0093
VAL 42
0.0090
THR 43
0.0096
ARG 44
0.0125
LYS 45
0.0095
THR 46
0.0099
PHE 47
0.0092
ARG 48
0.0287
TYR 49
0.0250
GLY 50
0.0224
ALA 51
0.0220
LEU 52
0.0303
PRO 53
0.0375
GLY 54
0.0285
SER 55
0.0197
GLU 56
0.0190
MET 57
0.0139
ASP 58
0.0117
VAL 59
0.0089
TYR 60
0.0070
TYR 61
0.0076
PRO 62
0.0078
SER 63
0.0086
SER 64
0.0335
THR 65
0.0238
PRO 66
0.0243
SER 67
0.0318
GLY 68
0.0178
LYS 69
0.0143
ALA 70
0.0155
PRO 71
0.0133
VAL 72
0.0122
LEU 73
0.0085
ALA 74
0.0103
PHE 75
0.0094
VAL 76
0.0107
HIS 77
0.0116
GLY 78
0.0097
GLY 79
0.0070
ALA 80
0.0069
TYR 81
0.0051
VAL 82
0.0103
HIS 83
0.0092
GLY 84
0.0189
SER 85
0.0161
LYS 86
0.0136
THR 87
0.0156
HIS 88
0.0326
PRO 89
0.0398
PRO 90
0.0279
PRO 91
0.0144
GLY 92
0.0077
ASP 93
0.0094
LEU 94
0.0037
ILE 95
0.0118
TYR 96
0.0087
LYS 97
0.0060
ASN 98
0.0057
VAL 99
0.0079
GLY 100
0.0091
ALA 101
0.0073
PHE 102
0.0071
TYR 103
0.0089
ALA 104
0.0168
SER 105
0.0178
GLN 106
0.0159
GLY 107
0.0175
PHE 108
0.0109
VAL 109
0.0122
THR 110
0.0106
VAL 111
0.0119
ILE 112
0.0114
PRO 113
0.0107
ASP 114
0.0114
TYR 115
0.0101
ARG 116
0.0123
LYS 117
0.0070
LEU 118
0.0133
PRO 119
0.0206
GLY 120
0.0159
MET 121
0.0112
LYS 122
0.0093
TRP 123
0.0059
PRO 124
0.0040
ASP 125
0.0058
ALA 126
0.0052
PRO 127
0.0043
SER 128
0.0118
ASP 129
0.0115
ILE 130
0.0112
ALA 131
0.0120
SER 132
0.0104
ALA 133
0.0109
LEU 134
0.0082
THR 135
0.0088
PHE 136
0.0084
LEU 137
0.0052
VAL 138
0.0017
ALA 139
0.0046
HIS 140
0.0042
SER 141
0.0102
SER 142
0.0201
ASP 143
0.0212
VAL 144
0.0080
ASN 145
0.0188
ALA 146
0.0379
SER 147
0.0478
ALA 148
0.0109
PRO 149
0.0096
THR 150
0.0113
ALA 151
0.0128
ALA 152
0.0145
ASP 153
0.0107
VAL 154
0.0121
GLN 155
0.0098
ASN 156
0.0106
ILE 157
0.0112
PHE 158
0.0105
LEU 159
0.0111
VAL 160
0.0092
GLY 161
0.0081
HIS 162
0.0075
SER 163
0.0068
ALA 164
0.0070
GLY 165
0.0069
GLY 166
0.0095
ALA 167
0.0083
ILE 168
0.0046
ALA 169
0.0052
SER 170
0.0080
ASP 171
0.0072
VAL 172
0.0087
LEU 173
0.0079
LEU 174
0.0113
ALA 175
0.0133
PRO 176
0.0195
GLY 177
0.0191
LEU 178
0.0183
LEU 179
0.0160
PRO 180
0.0270
ALA 181
0.0206
ASN 182
0.0191
VAL 183
0.0165
ARG 184
0.0117
ARG 185
0.0138
SER 186
0.0158
VAL 187
0.0098
ARG 188
0.0102
GLY 189
0.0098
LEU 190
0.0102
ILE 191
0.0097
VAL 192
0.0094
PHE 193
0.0078
GLY 194
0.0057
GLY 195
0.0066
MET 196
0.0058
MET 197
0.0069
HIS 198
0.0070
TYR 199
0.0075
ARG 200
0.0170
GLY 201
0.0315
LEU 202
0.0166
GLU 203
0.0186
TYR 204
0.0100
PRO 205
0.0097
ILE 206
0.0099
PRO 207
0.0143
PRO 208
0.0251
PHE 209
0.0201
VAL 210
0.0106
LEU 211
0.0154
PRO 212
0.0134
GLY 213
0.0126
TYR 214
0.0116
TYR 215
0.0116
GLY 216
0.0376
THR 217
0.0285
ASP 218
0.0348
GLU 219
0.0220
ASP 220
0.0103
VAL 221
0.0108
ARG 222
0.0050
ALA 223
0.0079
HIS 224
0.0106
GLU 225
0.0086
PRO 226
0.0084
LEU 227
0.0066
GLY 228
0.0081
LEU 229
0.0082
LEU 230
0.0106
GLU 231
0.0101
SER 232
0.0148
ALA 233
0.0146
SER 234
0.0135
ASP 235
0.0153
GLU 236
0.0103
ILE 237
0.0107
VAL 238
0.0133
ARG 239
0.0117
GLY 240
0.0049
LEU 241
0.0030
PRO 242
0.0032
ASP 243
0.0062
VAL 244
0.0118
LEU 245
0.0087
MET 246
0.0087
VAL 247
0.0069
LEU 248
0.0119
SER 249
0.0122
GLU 250
0.0148
HIS 251
0.0135
ASP 252
0.0080
VAL 253
0.0072
ALA 254
0.0062
ALA 255
0.0060
MET 256
0.0051
ARG 257
0.0074
ALA 258
0.0073
ALA 259
0.0063
VAL 260
0.0050
THR 261
0.0058
ASP 262
0.0061
PHE 263
0.0049
ARG 264
0.0081
SER 265
0.0060
ALA 266
0.0081
LEU 267
0.0108
ALA 268
0.0167
GLU 269
0.0127
ARG 270
0.0155
THR 271
0.0163
GLY 272
0.0255
LYS 273
0.0285
ASP 274
0.0265
VAL 275
0.0242
PRO 276
0.0142
LEU 277
0.0126
LEU 278
0.0110
VAL 279
0.0106
ALA 280
0.0142
GLN 281
0.0192
GLY 282
0.0201
HIS 283
0.0140
ASN 284
0.0030
HIS 285
0.0014
ILE 286
0.0023
SER 287
0.0034
PRO 288
0.0057
HIS 289
0.0059
TYR 290
0.0072
ALA 291
0.0078
LEU 292
0.0083
SER 293
0.0143
SER 294
0.0123
GLY 295
0.0232
GLU 296
0.0358
GLY 297
0.0249
GLU 298
0.0056
GLU 299
0.0017
TRP 300
0.0076
GLY 301
0.0099
HIS 302
0.0174
ASP 303
0.0188
VAL 304
0.0098
ILE 305
0.0220
ARG 306
0.0259
TRP 307
0.0153
MET 308
0.0130
ARG 309
0.0195
ALA 310
0.0155
LYS 311
0.0097
LEU 312
0.0136
ALA 313
0.0143
SER 314
0.0178
GLY 315
0.0177
ASN 316
0.0232
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.