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 = 0.0465
ASN 8
0.0236
ALA 9
0.0126
ALA 10
0.0115
GLY 11
0.0196
THR 12
0.0143
ILE 13
0.0077
SER 14
0.0119
ASN 15
0.0178
ASP 16
0.0163
ILE 17
0.0176
LEU 18
0.0158
ALA 19
0.0120
GLN 20
0.0128
VAL 21
0.0178
THR 22
0.0257
PHE 23
0.0228
ALA 24
0.0157
ASN 25
0.0232
GLU 26
0.0409
ALA 27
0.0392
ILE 28
0.0089
TYR 29
0.0062
PRO 30
0.0069
LEU 31
0.0109
LEU 32
0.0133
GLU 33
0.0200
LYS 34
0.0187
ARG 35
0.0113
ARG 36
0.0125
ALA 37
0.0128
GLU 38
0.0192
ILE 39
0.0129
GLU 40
0.0092
ASN 41
0.0235
VAL 42
0.0111
THR 43
0.0153
ARG 44
0.0175
LYS 45
0.0194
THR 46
0.0206
PHE 47
0.0220
ARG 48
0.0240
TYR 49
0.0247
GLY 50
0.0214
ALA 51
0.0182
LEU 52
0.0199
PRO 53
0.0224
GLY 54
0.0158
SER 55
0.0160
GLU 56
0.0141
MET 57
0.0140
ASP 58
0.0140
VAL 59
0.0152
TYR 60
0.0073
TYR 61
0.0078
PRO 62
0.0071
SER 63
0.0078
SER 64
0.0374
THR 65
0.0298
PRO 66
0.0274
SER 67
0.0315
GLY 68
0.0212
LYS 69
0.0174
ALA 70
0.0151
PRO 71
0.0126
VAL 72
0.0093
LEU 73
0.0072
ALA 74
0.0063
PHE 75
0.0043
VAL 76
0.0034
HIS 77
0.0028
GLY 78
0.0036
GLY 79
0.0035
ALA 80
0.0081
TYR 81
0.0077
VAL 82
0.0081
HIS 83
0.0093
GLY 84
0.0090
SER 85
0.0080
LYS 86
0.0053
THR 87
0.0059
HIS 88
0.0277
PRO 89
0.0377
PRO 90
0.0397
PRO 91
0.0399
GLY 92
0.0233
ASP 93
0.0212
LEU 94
0.0137
ILE 95
0.0118
TYR 96
0.0057
LYS 97
0.0053
ASN 98
0.0064
VAL 99
0.0081
GLY 100
0.0092
ALA 101
0.0096
PHE 102
0.0105
TYR 103
0.0102
ALA 104
0.0098
SER 105
0.0110
GLN 106
0.0109
GLY 107
0.0095
PHE 108
0.0071
VAL 109
0.0058
THR 110
0.0062
VAL 111
0.0080
ILE 112
0.0074
PRO 113
0.0064
ASP 114
0.0052
TYR 115
0.0063
ARG 116
0.0133
LYS 117
0.0126
LEU 118
0.0126
PRO 119
0.0127
GLY 120
0.0170
MET 121
0.0160
LYS 122
0.0125
TRP 123
0.0119
PRO 124
0.0161
ASP 125
0.0150
ALA 126
0.0144
PRO 127
0.0160
SER 128
0.0152
ASP 129
0.0154
ILE 130
0.0153
ALA 131
0.0149
SER 132
0.0113
ALA 133
0.0131
LEU 134
0.0082
THR 135
0.0054
PHE 136
0.0084
LEU 137
0.0053
VAL 138
0.0038
ALA 139
0.0025
HIS 140
0.0055
SER 141
0.0070
SER 142
0.0115
ASP 143
0.0113
VAL 144
0.0064
ASN 145
0.0018
ALA 146
0.0128
SER 147
0.0185
ALA 148
0.0102
PRO 149
0.0099
THR 150
0.0133
ALA 151
0.0160
ALA 152
0.0147
ASP 153
0.0135
VAL 154
0.0142
GLN 155
0.0131
ASN 156
0.0144
ILE 157
0.0108
PHE 158
0.0067
LEU 159
0.0047
VAL 160
0.0032
GLY 161
0.0033
HIS 162
0.0030
SER 163
0.0034
ALA 164
0.0025
GLY 165
0.0026
GLY 166
0.0033
ALA 167
0.0032
ILE 168
0.0058
ALA 169
0.0054
SER 170
0.0049
ASP 171
0.0050
VAL 172
0.0058
LEU 173
0.0037
LEU 174
0.0027
ALA 175
0.0050
PRO 176
0.0086
GLY 177
0.0106
LEU 178
0.0098
LEU 179
0.0063
PRO 180
0.0103
ALA 181
0.0239
ASN 182
0.0278
VAL 183
0.0166
ARG 184
0.0148
ARG 185
0.0251
SER 186
0.0226
VAL 187
0.0100
ARG 188
0.0101
GLY 189
0.0057
LEU 190
0.0042
ILE 191
0.0063
VAL 192
0.0054
PHE 193
0.0045
GLY 194
0.0047
GLY 195
0.0062
MET 196
0.0027
MET 197
0.0025
HIS 198
0.0039
TYR 199
0.0060
ARG 200
0.0095
GLY 201
0.0112
LEU 202
0.0040
GLU 203
0.0065
TYR 204
0.0046
PRO 205
0.0088
ILE 206
0.0087
PRO 207
0.0090
PRO 208
0.0141
PHE 209
0.0107
VAL 210
0.0099
LEU 211
0.0105
PRO 212
0.0119
GLY 213
0.0097
TYR 214
0.0085
TYR 215
0.0093
GLY 216
0.0343
THR 217
0.0195
ASP 218
0.0249
GLU 219
0.0208
ASP 220
0.0101
VAL 221
0.0054
ARG 222
0.0078
ALA 223
0.0125
HIS 224
0.0059
GLU 225
0.0040
PRO 226
0.0013
LEU 227
0.0042
GLY 228
0.0019
LEU 229
0.0038
LEU 230
0.0065
GLU 231
0.0071
SER 232
0.0121
ALA 233
0.0107
SER 234
0.0109
ASP 235
0.0088
GLU 236
0.0124
ILE 237
0.0069
VAL 238
0.0017
ARG 239
0.0087
GLY 240
0.0044
LEU 241
0.0035
PRO 242
0.0036
ASP 243
0.0039
VAL 244
0.0118
LEU 245
0.0099
MET 246
0.0084
VAL 247
0.0068
LEU 248
0.0032
SER 249
0.0060
GLU 250
0.0125
HIS 251
0.0090
ASP 252
0.0062
VAL 253
0.0102
ALA 254
0.0132
ALA 255
0.0111
MET 256
0.0075
ARG 257
0.0088
ALA 258
0.0076
ALA 259
0.0091
VAL 260
0.0151
THR 261
0.0195
ASP 262
0.0171
PHE 263
0.0147
ARG 264
0.0266
SER 265
0.0257
ALA 266
0.0260
LEU 267
0.0211
ALA 268
0.0222
GLU 269
0.0346
ARG 270
0.0166
THR 271
0.0102
GLY 272
0.0147
LYS 273
0.0090
ASP 274
0.0177
VAL 275
0.0250
PRO 276
0.0166
LEU 277
0.0113
LEU 278
0.0032
VAL 279
0.0061
ALA 280
0.0131
GLN 281
0.0185
GLY 282
0.0184
HIS 283
0.0120
ASN 284
0.0044
HIS 285
0.0016
ILE 286
0.0068
SER 287
0.0091
PRO 288
0.0042
HIS 289
0.0041
TYR 290
0.0029
ALA 291
0.0037
LEU 292
0.0093
SER 293
0.0093
SER 294
0.0093
GLY 295
0.0098
GLU 296
0.0120
GLY 297
0.0118
GLU 298
0.0122
GLU 299
0.0129
TRP 300
0.0087
GLY 301
0.0079
HIS 302
0.0088
ASP 303
0.0102
VAL 304
0.0063
ILE 305
0.0072
ARG 306
0.0077
TRP 307
0.0077
MET 308
0.0079
ARG 309
0.0080
ALA 310
0.0057
LYS 311
0.0071
LEU 312
0.0118
ALA 313
0.0063
SER 314
0.0188
GLY 315
0.0244
ASN 316
0.0217
ASN 8
0.0208
ALA 9
0.0065
ALA 10
0.0091
GLY 11
0.0222
THR 12
0.0176
ILE 13
0.0100
SER 14
0.0070
ASN 15
0.0129
ASP 16
0.0120
ILE 17
0.0134
LEU 18
0.0128
ALA 19
0.0104
GLN 20
0.0131
VAL 21
0.0171
THR 22
0.0246
PHE 23
0.0219
ALA 24
0.0131
ASN 25
0.0210
GLU 26
0.0369
ALA 27
0.0353
ILE 28
0.0087
TYR 29
0.0067
PRO 30
0.0083
LEU 31
0.0096
LEU 32
0.0087
GLU 33
0.0090
LYS 34
0.0087
ARG 35
0.0087
ARG 36
0.0113
ALA 37
0.0103
GLU 38
0.0117
ILE 39
0.0078
GLU 40
0.0074
ASN 41
0.0142
VAL 42
0.0091
THR 43
0.0130
ARG 44
0.0152
LYS 45
0.0166
THR 46
0.0172
PHE 47
0.0183
ARG 48
0.0196
TYR 49
0.0197
GLY 50
0.0174
ALA 51
0.0165
LEU 52
0.0188
PRO 53
0.0217
GLY 54
0.0163
SER 55
0.0152
GLU 56
0.0112
MET 57
0.0116
ASP 58
0.0118
VAL 59
0.0131
TYR 60
0.0072
TYR 61
0.0083
PRO 62
0.0090
SER 63
0.0102
SER 64
0.0391
THR 65
0.0264
PRO 66
0.0250
SER 67
0.0335
GLY 68
0.0174
LYS 69
0.0152
ALA 70
0.0138
PRO 71
0.0123
VAL 72
0.0077
LEU 73
0.0056
ALA 74
0.0045
PHE 75
0.0027
VAL 76
0.0041
HIS 77
0.0028
GLY 78
0.0031
GLY 79
0.0020
ALA 80
0.0073
TYR 81
0.0067
VAL 82
0.0071
HIS 83
0.0082
GLY 84
0.0115
SER 85
0.0110
LYS 86
0.0083
THR 87
0.0098
HIS 88
0.0338
PRO 89
0.0454
PRO 90
0.0458
PRO 91
0.0465
GLY 92
0.0264
ASP 93
0.0205
LEU 94
0.0115
ILE 95
0.0112
TYR 96
0.0048
LYS 97
0.0035
ASN 98
0.0052
VAL 99
0.0061
GLY 100
0.0065
ALA 101
0.0076
PHE 102
0.0090
TYR 103
0.0079
ALA 104
0.0073
SER 105
0.0096
GLN 106
0.0089
GLY 107
0.0069
PHE 108
0.0044
VAL 109
0.0032
THR 110
0.0041
VAL 111
0.0055
ILE 112
0.0068
PRO 113
0.0061
ASP 114
0.0056
TYR 115
0.0068
ARG 116
0.0126
LYS 117
0.0117
LEU 118
0.0116
PRO 119
0.0118
GLY 120
0.0153
MET 121
0.0146
LYS 122
0.0107
TRP 123
0.0098
PRO 124
0.0151
ASP 125
0.0146
ALA 126
0.0139
PRO 127
0.0157
SER 128
0.0149
ASP 129
0.0152
ILE 130
0.0151
ALA 131
0.0138
SER 132
0.0088
ALA 133
0.0119
LEU 134
0.0082
THR 135
0.0036
PHE 136
0.0063
LEU 137
0.0033
VAL 138
0.0067
ALA 139
0.0060
HIS 140
0.0059
SER 141
0.0018
SER 142
0.0040
ASP 143
0.0079
VAL 144
0.0057
ASN 145
0.0028
ALA 146
0.0097
SER 147
0.0146
ALA 148
0.0069
PRO 149
0.0066
THR 150
0.0112
ALA 151
0.0146
ALA 152
0.0147
ASP 153
0.0145
VAL 154
0.0145
GLN 155
0.0145
ASN 156
0.0142
ILE 157
0.0106
PHE 158
0.0058
LEU 159
0.0031
VAL 160
0.0016
GLY 161
0.0019
HIS 162
0.0023
SER 163
0.0027
ALA 164
0.0021
GLY 165
0.0029
GLY 166
0.0036
ALA 167
0.0032
ILE 168
0.0065
ALA 169
0.0065
SER 170
0.0060
ASP 171
0.0061
VAL 172
0.0090
LEU 173
0.0059
LEU 174
0.0053
ALA 175
0.0083
PRO 176
0.0129
GLY 177
0.0139
LEU 178
0.0120
LEU 179
0.0064
PRO 180
0.0159
ALA 181
0.0300
ASN 182
0.0331
VAL 183
0.0185
ARG 184
0.0160
ARG 185
0.0260
SER 186
0.0237
VAL 187
0.0102
ARG 188
0.0088
GLY 189
0.0045
LEU 190
0.0015
ILE 191
0.0031
VAL 192
0.0033
PHE 193
0.0032
GLY 194
0.0041
GLY 195
0.0048
MET 196
0.0034
MET 197
0.0032
HIS 198
0.0036
TYR 199
0.0049
ARG 200
0.0083
GLY 201
0.0108
LEU 202
0.0051
GLU 203
0.0051
TYR 204
0.0058
PRO 205
0.0098
ILE 206
0.0095
PRO 207
0.0101
PRO 208
0.0162
PHE 209
0.0132
VAL 210
0.0124
LEU 211
0.0132
PRO 212
0.0162
GLY 213
0.0119
TYR 214
0.0082
TYR 215
0.0104
GLY 216
0.0390
THR 217
0.0213
ASP 218
0.0266
GLU 219
0.0243
ASP 220
0.0123
VAL 221
0.0078
ARG 222
0.0075
ALA 223
0.0112
HIS 224
0.0042
GLU 225
0.0027
PRO 226
0.0032
LEU 227
0.0045
GLY 228
0.0045
LEU 229
0.0086
LEU 230
0.0104
GLU 231
0.0103
SER 232
0.0206
ALA 233
0.0152
SER 234
0.0159
ASP 235
0.0092
GLU 236
0.0102
ILE 237
0.0094
VAL 238
0.0048
ARG 239
0.0099
GLY 240
0.0055
LEU 241
0.0041
PRO 242
0.0055
ASP 243
0.0051
VAL 244
0.0078
LEU 245
0.0063
MET 246
0.0053
VAL 247
0.0039
LEU 248
0.0038
SER 249
0.0053
GLU 250
0.0108
HIS 251
0.0081
ASP 252
0.0059
VAL 253
0.0095
ALA 254
0.0117
ALA 255
0.0108
MET 256
0.0068
ARG 257
0.0072
ALA 258
0.0076
ALA 259
0.0096
VAL 260
0.0128
THR 261
0.0163
ASP 262
0.0151
PHE 263
0.0139
ARG 264
0.0233
SER 265
0.0216
ALA 266
0.0236
LEU 267
0.0207
ALA 268
0.0180
GLU 269
0.0276
ARG 270
0.0157
THR 271
0.0045
GLY 272
0.0093
LYS 273
0.0051
ASP 274
0.0126
VAL 275
0.0201
PRO 276
0.0116
LEU 277
0.0065
LEU 278
0.0011
VAL 279
0.0079
ALA 280
0.0129
GLN 281
0.0157
GLY 282
0.0141
HIS 283
0.0097
ASN 284
0.0026
HIS 285
0.0017
ILE 286
0.0046
SER 287
0.0055
PRO 288
0.0055
HIS 289
0.0046
TYR 290
0.0023
ALA 291
0.0033
LEU 292
0.0092
SER 293
0.0090
SER 294
0.0091
GLY 295
0.0117
GLU 296
0.0142
GLY 297
0.0142
GLU 298
0.0146
GLU 299
0.0176
TRP 300
0.0112
GLY 301
0.0098
HIS 302
0.0103
ASP 303
0.0113
VAL 304
0.0061
ILE 305
0.0059
ARG 306
0.0049
TRP 307
0.0041
MET 308
0.0057
ARG 309
0.0053
ALA 310
0.0037
LYS 311
0.0045
LEU 312
0.0100
ALA 313
0.0064
SER 314
0.0104
GLY 315
0.0144
ASN 316
0.0151
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.