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 = 0.0561
ASN 8
0.0383
ALA 9
0.0309
ALA 10
0.0310
GLY 11
0.0289
THR 12
0.0427
ILE 13
0.0299
SER 14
0.0263
ASN 15
0.0245
ASP 16
0.0142
ILE 17
0.0084
LEU 18
0.0064
ALA 19
0.0100
GLN 20
0.0057
VAL 21
0.0052
THR 22
0.0055
PHE 23
0.0069
ALA 24
0.0075
ASN 25
0.0054
GLU 26
0.0038
ALA 27
0.0064
ILE 28
0.0047
TYR 29
0.0046
PRO 30
0.0055
LEU 31
0.0053
LEU 32
0.0087
GLU 33
0.0117
LYS 34
0.0141
ARG 35
0.0151
ARG 36
0.0152
ALA 37
0.0198
GLU 38
0.0220
ILE 39
0.0196
GLU 40
0.0136
ASN 41
0.0167
VAL 42
0.0160
THR 43
0.0102
ARG 44
0.0057
LYS 45
0.0072
THR 46
0.0084
PHE 47
0.0105
ARG 48
0.0062
TYR 49
0.0100
GLY 50
0.0099
ALA 51
0.0106
LEU 52
0.0132
PRO 53
0.0112
GLY 54
0.0129
SER 55
0.0133
GLU 56
0.0075
MET 57
0.0067
ASP 58
0.0066
VAL 59
0.0059
TYR 60
0.0068
TYR 61
0.0065
PRO 62
0.0071
SER 63
0.0069
SER 64
0.0234
THR 65
0.0162
PRO 66
0.0187
SER 67
0.0174
GLY 68
0.0117
LYS 69
0.0103
ALA 70
0.0098
PRO 71
0.0087
VAL 72
0.0057
LEU 73
0.0055
ALA 74
0.0052
PHE 75
0.0050
VAL 76
0.0037
HIS 77
0.0035
GLY 78
0.0045
GLY 79
0.0061
ALA 80
0.0072
TYR 81
0.0063
VAL 82
0.0097
HIS 83
0.0107
GLY 84
0.0081
SER 85
0.0069
LYS 86
0.0068
THR 87
0.0072
HIS 88
0.0117
PRO 89
0.0138
PRO 90
0.0132
PRO 91
0.0132
GLY 92
0.0038
ASP 93
0.0051
LEU 94
0.0079
ILE 95
0.0104
TYR 96
0.0094
LYS 97
0.0089
ASN 98
0.0091
VAL 99
0.0123
GLY 100
0.0164
ALA 101
0.0150
PHE 102
0.0120
TYR 103
0.0128
ALA 104
0.0127
SER 105
0.0130
GLN 106
0.0103
GLY 107
0.0090
PHE 108
0.0079
VAL 109
0.0058
THR 110
0.0054
VAL 111
0.0041
ILE 112
0.0084
PRO 113
0.0081
ASP 114
0.0070
TYR 115
0.0071
ARG 116
0.0140
LYS 117
0.0115
LEU 118
0.0126
PRO 119
0.0156
GLY 120
0.0231
MET 121
0.0179
LYS 122
0.0113
TRP 123
0.0067
PRO 124
0.0128
ASP 125
0.0145
ALA 126
0.0133
PRO 127
0.0151
SER 128
0.0179
ASP 129
0.0175
ILE 130
0.0178
ALA 131
0.0197
SER 132
0.0137
ALA 133
0.0141
LEU 134
0.0131
THR 135
0.0118
PHE 136
0.0082
LEU 137
0.0097
VAL 138
0.0086
ALA 139
0.0069
HIS 140
0.0111
SER 141
0.0141
SER 142
0.0149
ASP 143
0.0148
VAL 144
0.0130
ASN 145
0.0087
ALA 146
0.0106
SER 147
0.0106
ALA 148
0.0080
PRO 149
0.0083
THR 150
0.0102
ALA 151
0.0099
ALA 152
0.0071
ASP 153
0.0064
VAL 154
0.0051
GLN 155
0.0057
ASN 156
0.0038
ILE 157
0.0041
PHE 158
0.0040
LEU 159
0.0044
VAL 160
0.0019
GLY 161
0.0029
HIS 162
0.0035
SER 163
0.0055
ALA 164
0.0038
GLY 165
0.0021
GLY 166
0.0027
ALA 167
0.0038
ILE 168
0.0065
ALA 169
0.0082
SER 170
0.0092
ASP 171
0.0094
VAL 172
0.0113
LEU 173
0.0116
LEU 174
0.0106
ALA 175
0.0067
PRO 176
0.0011
GLY 177
0.0068
LEU 178
0.0099
LEU 179
0.0111
PRO 180
0.0126
ALA 181
0.0117
ASN 182
0.0085
VAL 183
0.0082
ARG 184
0.0072
ARG 185
0.0073
SER 186
0.0068
VAL 187
0.0067
ARG 188
0.0022
GLY 189
0.0023
LEU 190
0.0025
ILE 191
0.0029
VAL 192
0.0046
PHE 193
0.0047
GLY 194
0.0062
GLY 195
0.0072
MET 196
0.0067
MET 197
0.0061
HIS 198
0.0049
TYR 199
0.0067
ARG 200
0.0240
GLY 201
0.0392
LEU 202
0.0260
GLU 203
0.0225
TYR 204
0.0124
PRO 205
0.0151
ILE 206
0.0137
PRO 207
0.0140
PRO 208
0.0104
PHE 209
0.0102
VAL 210
0.0061
LEU 211
0.0079
PRO 212
0.0084
GLY 213
0.0072
TYR 214
0.0034
TYR 215
0.0030
GLY 216
0.0227
THR 217
0.0297
ASP 218
0.0212
GLU 219
0.0277
ASP 220
0.0159
VAL 221
0.0093
ARG 222
0.0135
ALA 223
0.0164
HIS 224
0.0080
GLU 225
0.0066
PRO 226
0.0101
LEU 227
0.0109
GLY 228
0.0147
LEU 229
0.0155
LEU 230
0.0164
GLU 231
0.0163
SER 232
0.0191
ALA 233
0.0170
SER 234
0.0162
ASP 235
0.0118
GLU 236
0.0122
ILE 237
0.0153
VAL 238
0.0100
ARG 239
0.0052
GLY 240
0.0032
LEU 241
0.0053
PRO 242
0.0074
ASP 243
0.0087
VAL 244
0.0100
LEU 245
0.0070
MET 246
0.0097
VAL 247
0.0081
LEU 248
0.0120
SER 249
0.0083
GLU 250
0.0098
HIS 251
0.0092
ASP 252
0.0128
VAL 253
0.0134
ALA 254
0.0175
ALA 255
0.0180
MET 256
0.0115
ARG 257
0.0144
ALA 258
0.0117
ALA 259
0.0097
VAL 260
0.0094
THR 261
0.0090
ASP 262
0.0099
PHE 263
0.0107
ARG 264
0.0226
SER 265
0.0149
ALA 266
0.0115
LEU 267
0.0145
ALA 268
0.0228
GLU 269
0.0146
ARG 270
0.0126
THR 271
0.0310
GLY 272
0.0281
LYS 273
0.0290
ASP 274
0.0374
VAL 275
0.0364
PRO 276
0.0164
LEU 277
0.0116
LEU 278
0.0051
VAL 279
0.0108
ALA 280
0.0125
GLN 281
0.0112
GLY 282
0.0061
HIS 283
0.0047
ASN 284
0.0045
HIS 285
0.0037
ILE 286
0.0035
SER 287
0.0055
PRO 288
0.0044
HIS 289
0.0046
TYR 290
0.0049
ALA 291
0.0045
LEU 292
0.0081
SER 293
0.0092
SER 294
0.0074
GLY 295
0.0071
GLU 296
0.0082
GLY 297
0.0105
GLU 298
0.0060
GLU 299
0.0122
TRP 300
0.0095
GLY 301
0.0078
HIS 302
0.0069
ASP 303
0.0091
VAL 304
0.0075
ILE 305
0.0077
ARG 306
0.0075
TRP 307
0.0054
MET 308
0.0035
ARG 309
0.0017
ALA 310
0.0057
LYS 311
0.0056
LEU 312
0.0103
ALA 313
0.0171
SER 314
0.0237
GLY 315
0.0239
ASN 316
0.0315
ASN 8
0.0561
ALA 9
0.0324
ALA 10
0.0531
GLY 11
0.0251
THR 12
0.0470
ILE 13
0.0379
SER 14
0.0280
ASN 15
0.0273
ASP 16
0.0152
ILE 17
0.0110
LEU 18
0.0118
ALA 19
0.0171
GLN 20
0.0148
VAL 21
0.0122
THR 22
0.0142
PHE 23
0.0165
ALA 24
0.0144
ASN 25
0.0100
GLU 26
0.0116
ALA 27
0.0145
ILE 28
0.0070
TYR 29
0.0068
PRO 30
0.0043
LEU 31
0.0053
LEU 32
0.0055
GLU 33
0.0072
LYS 34
0.0081
ARG 35
0.0098
ARG 36
0.0072
ALA 37
0.0122
GLU 38
0.0126
ILE 39
0.0082
GLU 40
0.0096
ASN 41
0.0141
VAL 42
0.0087
THR 43
0.0078
ARG 44
0.0041
LYS 45
0.0067
THR 46
0.0090
PHE 47
0.0113
ARG 48
0.0135
TYR 49
0.0129
GLY 50
0.0141
ALA 51
0.0184
LEU 52
0.0128
PRO 53
0.0179
GLY 54
0.0183
SER 55
0.0105
GLU 56
0.0122
MET 57
0.0101
ASP 58
0.0080
VAL 59
0.0070
TYR 60
0.0032
TYR 61
0.0042
PRO 62
0.0045
SER 63
0.0047
SER 64
0.0109
THR 65
0.0083
PRO 66
0.0089
SER 67
0.0108
GLY 68
0.0041
LYS 69
0.0032
ALA 70
0.0046
PRO 71
0.0050
VAL 72
0.0054
LEU 73
0.0034
ALA 74
0.0038
PHE 75
0.0034
VAL 76
0.0031
HIS 77
0.0037
GLY 78
0.0071
GLY 79
0.0108
ALA 80
0.0123
TYR 81
0.0121
VAL 82
0.0145
HIS 83
0.0156
GLY 84
0.0083
SER 85
0.0062
LYS 86
0.0028
THR 87
0.0063
HIS 88
0.0085
PRO 89
0.0241
PRO 90
0.0331
PRO 91
0.0338
GLY 92
0.0056
ASP 93
0.0094
LEU 94
0.0080
ILE 95
0.0072
TYR 96
0.0065
LYS 97
0.0062
ASN 98
0.0060
VAL 99
0.0063
GLY 100
0.0035
ALA 101
0.0039
PHE 102
0.0056
TYR 103
0.0035
ALA 104
0.0038
SER 105
0.0081
GLN 106
0.0093
GLY 107
0.0104
PHE 108
0.0058
VAL 109
0.0047
THR 110
0.0034
VAL 111
0.0056
ILE 112
0.0050
PRO 113
0.0062
ASP 114
0.0066
TYR 115
0.0070
ARG 116
0.0139
LYS 117
0.0148
LEU 118
0.0176
PRO 119
0.0207
GLY 120
0.0245
MET 121
0.0196
LYS 122
0.0178
TRP 123
0.0133
PRO 124
0.0068
ASP 125
0.0085
ALA 126
0.0068
PRO 127
0.0052
SER 128
0.0048
ASP 129
0.0044
ILE 130
0.0038
ALA 131
0.0065
SER 132
0.0059
ALA 133
0.0043
LEU 134
0.0043
THR 135
0.0043
PHE 136
0.0082
LEU 137
0.0079
VAL 138
0.0080
ALA 139
0.0078
HIS 140
0.0065
SER 141
0.0066
SER 142
0.0086
ASP 143
0.0083
VAL 144
0.0036
ASN 145
0.0071
ALA 146
0.0164
SER 147
0.0227
ALA 148
0.0047
PRO 149
0.0040
THR 150
0.0038
ALA 151
0.0039
ALA 152
0.0052
ASP 153
0.0044
VAL 154
0.0066
GLN 155
0.0071
ASN 156
0.0053
ILE 157
0.0035
PHE 158
0.0044
LEU 159
0.0061
VAL 160
0.0072
GLY 161
0.0068
HIS 162
0.0066
SER 163
0.0070
ALA 164
0.0082
GLY 165
0.0071
GLY 166
0.0089
ALA 167
0.0072
ILE 168
0.0059
ALA 169
0.0089
SER 170
0.0088
ASP 171
0.0053
VAL 172
0.0154
LEU 173
0.0141
LEU 174
0.0159
ALA 175
0.0170
PRO 176
0.0224
GLY 177
0.0199
LEU 178
0.0151
LEU 179
0.0114
PRO 180
0.0252
ALA 181
0.0215
ASN 182
0.0256
VAL 183
0.0144
ARG 184
0.0083
ARG 185
0.0159
SER 186
0.0132
VAL 187
0.0077
ARG 188
0.0062
GLY 189
0.0050
LEU 190
0.0077
ILE 191
0.0095
VAL 192
0.0105
PHE 193
0.0083
GLY 194
0.0068
GLY 195
0.0092
MET 196
0.0113
MET 197
0.0070
HIS 198
0.0075
TYR 199
0.0116
ARG 200
0.0158
GLY 201
0.0250
LEU 202
0.0229
GLU 203
0.0307
TYR 204
0.0156
PRO 205
0.0130
ILE 206
0.0052
PRO 207
0.0076
PRO 208
0.0132
PHE 209
0.0128
VAL 210
0.0094
LEU 211
0.0112
PRO 212
0.0174
GLY 213
0.0178
TYR 214
0.0163
TYR 215
0.0147
GLY 216
0.0346
THR 217
0.0294
ASP 218
0.0248
GLU 219
0.0220
ASP 220
0.0124
VAL 221
0.0132
ARG 222
0.0212
ALA 223
0.0259
HIS 224
0.0105
GLU 225
0.0114
PRO 226
0.0156
LEU 227
0.0114
GLY 228
0.0143
LEU 229
0.0218
LEU 230
0.0219
GLU 231
0.0205
SER 232
0.0397
ALA 233
0.0290
SER 234
0.0300
ASP 235
0.0179
GLU 236
0.0126
ILE 237
0.0168
VAL 238
0.0121
ARG 239
0.0178
GLY 240
0.0181
LEU 241
0.0181
PRO 242
0.0202
ASP 243
0.0186
VAL 244
0.0173
LEU 245
0.0116
MET 246
0.0118
VAL 247
0.0099
LEU 248
0.0078
SER 249
0.0053
GLU 250
0.0063
HIS 251
0.0083
ASP 252
0.0018
VAL 253
0.0039
ALA 254
0.0099
ALA 255
0.0122
MET 256
0.0085
ARG 257
0.0057
ALA 258
0.0065
ALA 259
0.0078
VAL 260
0.0056
THR 261
0.0063
ASP 262
0.0079
PHE 263
0.0051
ARG 264
0.0173
SER 265
0.0107
ALA 266
0.0137
LEU 267
0.0168
ALA 268
0.0202
GLU 269
0.0049
ARG 270
0.0116
THR 271
0.0131
GLY 272
0.0222
LYS 273
0.0271
ASP 274
0.0306
VAL 275
0.0329
PRO 276
0.0181
LEU 277
0.0133
LEU 278
0.0069
VAL 279
0.0101
ALA 280
0.0170
GLN 281
0.0172
GLY 282
0.0163
HIS 283
0.0067
ASN 284
0.0102
HIS 285
0.0045
ILE 286
0.0065
SER 287
0.0122
PRO 288
0.0105
HIS 289
0.0105
TYR 290
0.0090
ALA 291
0.0100
LEU 292
0.0083
SER 293
0.0043
SER 294
0.0059
GLY 295
0.0088
GLU 296
0.0124
GLY 297
0.0144
GLU 298
0.0125
GLU 299
0.0152
TRP 300
0.0145
GLY 301
0.0104
HIS 302
0.0098
ASP 303
0.0081
VAL 304
0.0037
ILE 305
0.0058
ARG 306
0.0115
TRP 307
0.0084
MET 308
0.0069
ARG 309
0.0091
ALA 310
0.0085
LYS 311
0.0085
LEU 312
0.0039
ALA 313
0.0221
SER 314
0.0316
GLY 315
0.0223
ASN 316
0.0106
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.