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 = 0.0631
ASN 8
0.0452
ALA 9
0.0327
ALA 10
0.0145
GLY 11
0.0237
THR 12
0.0248
ILE 13
0.0215
SER 14
0.0249
ASN 15
0.0248
ASP 16
0.0289
ILE 17
0.0269
LEU 18
0.0276
ALA 19
0.0248
GLN 20
0.0199
VAL 21
0.0208
THR 22
0.0207
PHE 23
0.0158
ALA 24
0.0122
ASN 25
0.0171
GLU 26
0.0153
ALA 27
0.0093
ILE 28
0.0109
TYR 29
0.0150
PRO 30
0.0201
LEU 31
0.0184
LEU 32
0.0175
GLU 33
0.0232
LYS 34
0.0264
ARG 35
0.0225
ARG 36
0.0187
ALA 37
0.0196
GLU 38
0.0160
ILE 39
0.0106
GLU 40
0.0099
ASN 41
0.0048
VAL 42
0.0035
THR 43
0.0095
ARG 44
0.0105
LYS 45
0.0097
THR 46
0.0079
PHE 47
0.0058
ARG 48
0.0064
TYR 49
0.0078
GLY 50
0.0148
ALA 51
0.0208
LEU 52
0.0267
PRO 53
0.0273
GLY 54
0.0194
SER 55
0.0123
GLU 56
0.0066
MET 57
0.0040
ASP 58
0.0057
VAL 59
0.0064
TYR 60
0.0078
TYR 61
0.0114
PRO 62
0.0147
SER 63
0.0188
SER 64
0.0373
THR 65
0.0384
PRO 66
0.0540
SER 67
0.0513
GLY 68
0.0328
LYS 69
0.0249
ALA 70
0.0168
PRO 71
0.0139
VAL 72
0.0054
LEU 73
0.0028
ALA 74
0.0031
PHE 75
0.0025
VAL 76
0.0041
HIS 77
0.0042
GLY 78
0.0045
GLY 79
0.0045
ALA 80
0.0056
TYR 81
0.0065
VAL 82
0.0060
HIS 83
0.0071
GLY 84
0.0032
SER 85
0.0029
LYS 86
0.0024
THR 87
0.0014
HIS 88
0.0119
PRO 89
0.0179
PRO 90
0.0197
PRO 91
0.0185
GLY 92
0.0148
ASP 93
0.0147
LEU 94
0.0108
ILE 95
0.0075
TYR 96
0.0029
LYS 97
0.0040
ASN 98
0.0036
VAL 99
0.0018
GLY 100
0.0019
ALA 101
0.0035
PHE 102
0.0035
TYR 103
0.0019
ALA 104
0.0045
SER 105
0.0060
GLN 106
0.0023
GLY 107
0.0057
PHE 108
0.0049
VAL 109
0.0061
THR 110
0.0030
VAL 111
0.0023
ILE 112
0.0031
PRO 113
0.0037
ASP 114
0.0057
TYR 115
0.0066
ARG 116
0.0119
LYS 117
0.0093
LEU 118
0.0079
PRO 119
0.0082
GLY 120
0.0135
MET 121
0.0142
LYS 122
0.0139
TRP 123
0.0140
PRO 124
0.0123
ASP 125
0.0132
ALA 126
0.0108
PRO 127
0.0096
SER 128
0.0093
ASP 129
0.0086
ILE 130
0.0065
ALA 131
0.0060
SER 132
0.0077
ALA 133
0.0054
LEU 134
0.0052
THR 135
0.0071
PHE 136
0.0071
LEU 137
0.0069
VAL 138
0.0104
ALA 139
0.0108
HIS 140
0.0091
SER 141
0.0122
SER 142
0.0135
ASP 143
0.0097
VAL 144
0.0092
ASN 145
0.0150
ALA 146
0.0164
SER 147
0.0213
ALA 148
0.0174
PRO 149
0.0222
THR 150
0.0210
ALA 151
0.0185
ALA 152
0.0122
ASP 153
0.0141
VAL 154
0.0130
GLN 155
0.0153
ASN 156
0.0087
ILE 157
0.0058
PHE 158
0.0027
LEU 159
0.0039
VAL 160
0.0052
GLY 161
0.0056
HIS 162
0.0057
SER 163
0.0057
ALA 164
0.0063
GLY 165
0.0075
GLY 166
0.0062
ALA 167
0.0059
ILE 168
0.0074
ALA 169
0.0074
SER 170
0.0068
ASP 171
0.0076
VAL 172
0.0056
LEU 173
0.0064
LEU 174
0.0065
ALA 175
0.0056
PRO 176
0.0068
GLY 177
0.0067
LEU 178
0.0062
LEU 179
0.0058
PRO 180
0.0092
ALA 181
0.0110
ASN 182
0.0100
VAL 183
0.0071
ARG 184
0.0073
ARG 185
0.0078
SER 186
0.0068
VAL 187
0.0047
ARG 188
0.0033
GLY 189
0.0027
LEU 190
0.0048
ILE 191
0.0058
VAL 192
0.0052
PHE 193
0.0056
GLY 194
0.0057
GLY 195
0.0056
MET 196
0.0044
MET 197
0.0042
HIS 198
0.0040
TYR 199
0.0047
ARG 200
0.0081
GLY 201
0.0072
LEU 202
0.0048
GLU 203
0.0063
TYR 204
0.0064
PRO 205
0.0101
ILE 206
0.0077
PRO 207
0.0062
PRO 208
0.0042
PHE 209
0.0053
VAL 210
0.0053
LEU 211
0.0078
PRO 212
0.0129
GLY 213
0.0124
TYR 214
0.0129
TYR 215
0.0152
GLY 216
0.0307
THR 217
0.0413
ASP 218
0.0389
GLU 219
0.0436
ASP 220
0.0286
VAL 221
0.0190
ARG 222
0.0179
ALA 223
0.0204
HIS 224
0.0153
GLU 225
0.0098
PRO 226
0.0091
LEU 227
0.0068
GLY 228
0.0076
LEU 229
0.0091
LEU 230
0.0090
GLU 231
0.0082
SER 232
0.0093
ALA 233
0.0100
SER 234
0.0143
ASP 235
0.0179
GLU 236
0.0155
ILE 237
0.0098
VAL 238
0.0129
ARG 239
0.0162
GLY 240
0.0070
LEU 241
0.0072
PRO 242
0.0067
ASP 243
0.0067
VAL 244
0.0067
LEU 245
0.0070
MET 246
0.0075
VAL 247
0.0075
LEU 248
0.0060
SER 249
0.0083
GLU 250
0.0121
HIS 251
0.0150
ASP 252
0.0126
VAL 253
0.0135
ALA 254
0.0127
ALA 255
0.0079
MET 256
0.0060
ARG 257
0.0062
ALA 258
0.0050
ALA 259
0.0015
VAL 260
0.0046
THR 261
0.0028
ASP 262
0.0028
PHE 263
0.0046
ARG 264
0.0092
SER 265
0.0093
ALA 266
0.0093
LEU 267
0.0098
ALA 268
0.0137
GLU 269
0.0141
ARG 270
0.0136
THR 271
0.0132
GLY 272
0.0138
LYS 273
0.0131
ASP 274
0.0128
VAL 275
0.0114
PRO 276
0.0087
LEU 277
0.0093
LEU 278
0.0092
VAL 279
0.0100
ALA 280
0.0085
GLN 281
0.0101
GLY 282
0.0088
HIS 283
0.0082
ASN 284
0.0117
HIS 285
0.0111
ILE 286
0.0113
SER 287
0.0090
PRO 288
0.0041
HIS 289
0.0044
TYR 290
0.0071
ALA 291
0.0068
LEU 292
0.0064
SER 293
0.0103
SER 294
0.0134
GLY 295
0.0166
GLU 296
0.0115
GLY 297
0.0078
GLU 298
0.0090
GLU 299
0.0125
TRP 300
0.0084
GLY 301
0.0066
HIS 302
0.0089
ASP 303
0.0099
VAL 304
0.0062
ILE 305
0.0058
ARG 306
0.0075
TRP 307
0.0069
MET 308
0.0032
ARG 309
0.0053
ALA 310
0.0067
LYS 311
0.0042
LEU 312
0.0064
ALA 313
0.0139
SER 314
0.0120
GLY 315
0.0102
ASN 316
0.0299
ASN 8
0.0485
ALA 9
0.0362
ALA 10
0.0163
GLY 11
0.0265
THR 12
0.0273
ILE 13
0.0234
SER 14
0.0267
ASN 15
0.0260
ASP 16
0.0310
ILE 17
0.0280
LEU 18
0.0295
ALA 19
0.0269
GLN 20
0.0212
VAL 21
0.0216
THR 22
0.0219
PHE 23
0.0169
ALA 24
0.0126
ASN 25
0.0167
GLU 26
0.0144
ALA 27
0.0084
ILE 28
0.0092
TYR 29
0.0135
PRO 30
0.0180
LEU 31
0.0167
LEU 32
0.0165
GLU 33
0.0220
LYS 34
0.0251
ARG 35
0.0220
ARG 36
0.0187
ALA 37
0.0203
GLU 38
0.0165
ILE 39
0.0113
GLU 40
0.0109
ASN 41
0.0062
VAL 42
0.0031
THR 43
0.0085
ARG 44
0.0097
LYS 45
0.0089
THR 46
0.0069
PHE 47
0.0049
ARG 48
0.0060
TYR 49
0.0088
GLY 50
0.0156
ALA 51
0.0214
LEU 52
0.0275
PRO 53
0.0275
GLY 54
0.0190
SER 55
0.0125
GLU 56
0.0062
MET 57
0.0032
ASP 58
0.0044
VAL 59
0.0056
TYR 60
0.0071
TYR 61
0.0112
PRO 62
0.0146
SER 63
0.0187
SER 64
0.0381
THR 65
0.0411
PRO 66
0.0631
SER 67
0.0601
GLY 68
0.0334
LYS 69
0.0255
ALA 70
0.0180
PRO 71
0.0164
VAL 72
0.0070
LEU 73
0.0041
ALA 74
0.0044
PHE 75
0.0032
VAL 76
0.0043
HIS 77
0.0043
GLY 78
0.0045
GLY 79
0.0046
ALA 80
0.0054
TYR 81
0.0063
VAL 82
0.0059
HIS 83
0.0071
GLY 84
0.0024
SER 85
0.0018
LYS 86
0.0014
THR 87
0.0006
HIS 88
0.0117
PRO 89
0.0174
PRO 90
0.0191
PRO 91
0.0179
GLY 92
0.0141
ASP 93
0.0145
LEU 94
0.0108
ILE 95
0.0076
TYR 96
0.0035
LYS 97
0.0048
ASN 98
0.0042
VAL 99
0.0024
GLY 100
0.0029
ALA 101
0.0044
PHE 102
0.0042
TYR 103
0.0026
ALA 104
0.0055
SER 105
0.0068
GLN 106
0.0032
GLY 107
0.0074
PHE 108
0.0056
VAL 109
0.0068
THR 110
0.0037
VAL 111
0.0035
ILE 112
0.0025
PRO 113
0.0036
ASP 114
0.0056
TYR 115
0.0067
ARG 116
0.0119
LYS 117
0.0093
LEU 118
0.0081
PRO 119
0.0085
GLY 120
0.0138
MET 121
0.0147
LYS 122
0.0145
TRP 123
0.0147
PRO 124
0.0127
ASP 125
0.0135
ALA 126
0.0107
PRO 127
0.0095
SER 128
0.0093
ASP 129
0.0085
ILE 130
0.0064
ALA 131
0.0060
SER 132
0.0082
ALA 133
0.0058
LEU 134
0.0060
THR 135
0.0082
PHE 136
0.0084
LEU 137
0.0082
VAL 138
0.0117
ALA 139
0.0122
HIS 140
0.0104
SER 141
0.0134
SER 142
0.0144
ASP 143
0.0100
VAL 144
0.0098
ASN 145
0.0158
ALA 146
0.0170
SER 147
0.0218
ALA 148
0.0187
PRO 149
0.0230
THR 150
0.0219
ALA 151
0.0197
ALA 152
0.0131
ASP 153
0.0150
VAL 154
0.0140
GLN 155
0.0163
ASN 156
0.0097
ILE 157
0.0068
PHE 158
0.0035
LEU 159
0.0043
VAL 160
0.0053
GLY 161
0.0058
HIS 162
0.0060
SER 163
0.0061
ALA 164
0.0063
GLY 165
0.0076
GLY 166
0.0063
ALA 167
0.0059
ILE 168
0.0073
ALA 169
0.0074
SER 170
0.0068
ASP 171
0.0076
VAL 172
0.0051
LEU 173
0.0062
LEU 174
0.0062
ALA 175
0.0051
PRO 176
0.0061
GLY 177
0.0060
LEU 178
0.0056
LEU 179
0.0055
PRO 180
0.0094
ALA 181
0.0112
ASN 182
0.0104
VAL 183
0.0076
ARG 184
0.0076
ARG 185
0.0082
SER 186
0.0073
VAL 187
0.0052
ARG 188
0.0034
GLY 189
0.0027
LEU 190
0.0047
ILE 191
0.0056
VAL 192
0.0053
PHE 193
0.0056
GLY 194
0.0058
GLY 195
0.0058
MET 196
0.0042
MET 197
0.0044
HIS 198
0.0048
TYR 199
0.0058
ARG 200
0.0095
GLY 201
0.0082
LEU 202
0.0054
GLU 203
0.0066
TYR 204
0.0060
PRO 205
0.0094
ILE 206
0.0074
PRO 207
0.0062
PRO 208
0.0048
PHE 209
0.0054
VAL 210
0.0053
LEU 211
0.0086
PRO 212
0.0142
GLY 213
0.0130
TYR 214
0.0136
TYR 215
0.0165
GLY 216
0.0343
THR 217
0.0473
ASP 218
0.0451
GLU 219
0.0502
ASP 220
0.0321
VAL 221
0.0215
ARG 222
0.0202
ALA 223
0.0227
HIS 224
0.0169
GLU 225
0.0107
PRO 226
0.0095
LEU 227
0.0071
GLY 228
0.0079
LEU 229
0.0094
LEU 230
0.0092
GLU 231
0.0083
SER 232
0.0097
ALA 233
0.0106
SER 234
0.0159
ASP 235
0.0199
GLU 236
0.0176
ILE 237
0.0107
VAL 238
0.0138
ARG 239
0.0177
GLY 240
0.0070
LEU 241
0.0072
PRO 242
0.0068
ASP 243
0.0069
VAL 244
0.0065
LEU 245
0.0070
MET 246
0.0076
VAL 247
0.0078
LEU 248
0.0065
SER 249
0.0092
GLU 250
0.0137
HIS 251
0.0167
ASP 252
0.0133
VAL 253
0.0142
ALA 254
0.0133
ALA 255
0.0080
MET 256
0.0060
ARG 257
0.0065
ALA 258
0.0051
ALA 259
0.0011
VAL 260
0.0045
THR 261
0.0027
ASP 262
0.0030
PHE 263
0.0048
ARG 264
0.0095
SER 265
0.0097
ALA 266
0.0096
LEU 267
0.0101
ALA 268
0.0144
GLU 269
0.0150
ARG 270
0.0144
THR 271
0.0140
GLY 272
0.0148
LYS 273
0.0139
ASP 274
0.0136
VAL 275
0.0119
PRO 276
0.0087
LEU 277
0.0096
LEU 278
0.0097
VAL 279
0.0108
ALA 280
0.0097
GLN 281
0.0119
GLY 282
0.0108
HIS 283
0.0097
ASN 284
0.0130
HIS 285
0.0118
ILE 286
0.0121
SER 287
0.0097
PRO 288
0.0047
HIS 289
0.0047
TYR 290
0.0070
ALA 291
0.0064
LEU 292
0.0065
SER 293
0.0103
SER 294
0.0127
GLY 295
0.0158
GLU 296
0.0112
GLY 297
0.0085
GLU 298
0.0095
GLU 299
0.0131
TRP 300
0.0090
GLY 301
0.0069
HIS 302
0.0094
ASP 303
0.0104
VAL 304
0.0062
ILE 305
0.0060
ARG 306
0.0079
TRP 307
0.0070
MET 308
0.0030
ARG 309
0.0055
ALA 310
0.0066
LYS 311
0.0041
LEU 312
0.0061
ALA 313
0.0120
SER 314
0.0104
GLY 315
0.0078
ASN 316
0.0218
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.