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 = 0.0389
ASN 8
0.0372
ALA 9
0.0169
ALA 10
0.0103
GLY 11
0.0379
THR 12
0.0144
ILE 13
0.0187
SER 14
0.0184
ASN 15
0.0186
ASP 16
0.0137
ILE 17
0.0086
LEU 18
0.0028
ALA 19
0.0080
GLN 20
0.0079
VAL 21
0.0086
THR 22
0.0085
PHE 23
0.0077
ALA 24
0.0124
ASN 25
0.0135
GLU 26
0.0132
ALA 27
0.0120
ILE 28
0.0175
TYR 29
0.0202
PRO 30
0.0213
LEU 31
0.0189
LEU 32
0.0229
GLU 33
0.0251
LYS 34
0.0246
ARG 35
0.0227
ARG 36
0.0248
ALA 37
0.0239
GLU 38
0.0226
ILE 39
0.0223
GLU 40
0.0222
ASN 41
0.0203
VAL 42
0.0177
THR 43
0.0143
ARG 44
0.0124
LYS 45
0.0093
THR 46
0.0103
PHE 47
0.0100
ARG 48
0.0109
TYR 49
0.0142
GLY 50
0.0103
ALA 51
0.0116
LEU 52
0.0093
PRO 53
0.0111
GLY 54
0.0077
SER 55
0.0050
GLU 56
0.0097
MET 57
0.0119
ASP 58
0.0119
VAL 59
0.0120
TYR 60
0.0121
TYR 61
0.0092
PRO 62
0.0097
SER 63
0.0108
SER 64
0.0127
THR 65
0.0077
PRO 66
0.0067
SER 67
0.0060
GLY 68
0.0047
LYS 69
0.0032
ALA 70
0.0045
PRO 71
0.0083
VAL 72
0.0083
LEU 73
0.0092
ALA 74
0.0091
PHE 75
0.0102
VAL 76
0.0091
HIS 77
0.0084
GLY 78
0.0068
GLY 79
0.0065
ALA 80
0.0102
TYR 81
0.0099
VAL 82
0.0106
HIS 83
0.0109
GLY 84
0.0115
SER 85
0.0112
LYS 86
0.0106
THR 87
0.0107
HIS 88
0.0145
PRO 89
0.0150
PRO 90
0.0151
PRO 91
0.0150
GLY 92
0.0228
ASP 93
0.0223
LEU 94
0.0211
ILE 95
0.0208
TYR 96
0.0172
LYS 97
0.0171
ASN 98
0.0162
VAL 99
0.0158
GLY 100
0.0173
ALA 101
0.0165
PHE 102
0.0146
TYR 103
0.0130
ALA 104
0.0133
SER 105
0.0133
GLN 106
0.0104
GLY 107
0.0085
PHE 108
0.0074
VAL 109
0.0076
THR 110
0.0109
VAL 111
0.0127
ILE 112
0.0109
PRO 113
0.0096
ASP 114
0.0087
TYR 115
0.0078
ARG 116
0.0085
LYS 117
0.0093
LEU 118
0.0095
PRO 119
0.0098
GLY 120
0.0153
MET 121
0.0144
LYS 122
0.0135
TRP 123
0.0125
PRO 124
0.0092
ASP 125
0.0106
ALA 126
0.0120
PRO 127
0.0106
SER 128
0.0112
ASP 129
0.0108
ILE 130
0.0129
ALA 131
0.0132
SER 132
0.0156
ALA 133
0.0158
LEU 134
0.0173
THR 135
0.0170
PHE 136
0.0180
LEU 137
0.0163
VAL 138
0.0188
ALA 139
0.0193
HIS 140
0.0172
SER 141
0.0148
SER 142
0.0139
ASP 143
0.0111
VAL 144
0.0081
ASN 145
0.0062
ALA 146
0.0083
SER 147
0.0098
ALA 148
0.0048
PRO 149
0.0077
THR 150
0.0038
ALA 151
0.0033
ALA 152
0.0072
ASP 153
0.0083
VAL 154
0.0106
GLN 155
0.0117
ASN 156
0.0082
ILE 157
0.0078
PHE 158
0.0080
LEU 159
0.0075
VAL 160
0.0064
GLY 161
0.0064
HIS 162
0.0076
SER 163
0.0074
ALA 164
0.0064
GLY 165
0.0076
GLY 166
0.0066
ALA 167
0.0056
ILE 168
0.0075
ALA 169
0.0069
SER 170
0.0057
ASP 171
0.0064
VAL 172
0.0083
LEU 173
0.0061
LEU 174
0.0078
ALA 175
0.0078
PRO 176
0.0047
GLY 177
0.0018
LEU 178
0.0068
LEU 179
0.0090
PRO 180
0.0123
ALA 181
0.0117
ASN 182
0.0138
VAL 183
0.0150
ARG 184
0.0106
ARG 185
0.0095
SER 186
0.0114
VAL 187
0.0114
ARG 188
0.0037
GLY 189
0.0037
LEU 190
0.0036
ILE 191
0.0053
VAL 192
0.0084
PHE 193
0.0109
GLY 194
0.0107
GLY 195
0.0083
MET 196
0.0118
MET 197
0.0124
HIS 198
0.0130
TYR 199
0.0144
ARG 200
0.0208
GLY 201
0.0255
LEU 202
0.0205
GLU 203
0.0207
TYR 204
0.0117
PRO 205
0.0121
ILE 206
0.0133
PRO 207
0.0179
PRO 208
0.0169
PHE 209
0.0182
VAL 210
0.0174
LEU 211
0.0172
PRO 212
0.0223
GLY 213
0.0228
TYR 214
0.0195
TYR 215
0.0176
GLY 216
0.0329
THR 217
0.0339
ASP 218
0.0314
GLU 219
0.0271
ASP 220
0.0216
VAL 221
0.0204
ARG 222
0.0198
ALA 223
0.0181
HIS 224
0.0147
GLU 225
0.0146
PRO 226
0.0149
LEU 227
0.0158
GLY 228
0.0197
LEU 229
0.0152
LEU 230
0.0164
GLU 231
0.0203
SER 232
0.0216
ALA 233
0.0165
SER 234
0.0174
ASP 235
0.0162
GLU 236
0.0231
ILE 237
0.0171
VAL 238
0.0123
ARG 239
0.0214
GLY 240
0.0124
LEU 241
0.0100
PRO 242
0.0090
ASP 243
0.0079
VAL 244
0.0079
LEU 245
0.0071
MET 246
0.0077
VAL 247
0.0105
LEU 248
0.0176
SER 249
0.0157
GLU 250
0.0169
HIS 251
0.0140
ASP 252
0.0162
VAL 253
0.0151
ALA 254
0.0171
ALA 255
0.0167
MET 256
0.0133
ARG 257
0.0165
ALA 258
0.0142
ALA 259
0.0127
VAL 260
0.0136
THR 261
0.0116
ASP 262
0.0093
PHE 263
0.0114
ARG 264
0.0135
SER 265
0.0136
ALA 266
0.0137
LEU 267
0.0153
ALA 268
0.0260
GLU 269
0.0290
ARG 270
0.0236
THR 271
0.0298
GLY 272
0.0297
LYS 273
0.0269
ASP 274
0.0236
VAL 275
0.0163
PRO 276
0.0105
LEU 277
0.0093
LEU 278
0.0126
VAL 279
0.0148
ALA 280
0.0168
GLN 281
0.0155
GLY 282
0.0118
HIS 283
0.0106
ASN 284
0.0106
HIS 285
0.0116
ILE 286
0.0104
SER 287
0.0095
PRO 288
0.0126
HIS 289
0.0143
TYR 290
0.0151
ALA 291
0.0130
LEU 292
0.0167
SER 293
0.0172
SER 294
0.0194
GLY 295
0.0182
GLU 296
0.0175
GLY 297
0.0149
GLU 298
0.0128
GLU 299
0.0097
TRP 300
0.0102
GLY 301
0.0102
HIS 302
0.0077
ASP 303
0.0076
VAL 304
0.0057
ILE 305
0.0041
ARG 306
0.0036
TRP 307
0.0040
MET 308
0.0037
ARG 309
0.0027
ALA 310
0.0035
LYS 311
0.0040
LEU 312
0.0050
ALA 313
0.0037
SER 314
0.0033
GLY 315
0.0067
ASN 316
0.0220
ASN 8
0.0371
ALA 9
0.0187
ALA 10
0.0132
GLY 11
0.0389
THR 12
0.0149
ILE 13
0.0183
SER 14
0.0173
ASN 15
0.0179
ASP 16
0.0143
ILE 17
0.0096
LEU 18
0.0042
ALA 19
0.0086
GLN 20
0.0074
VAL 21
0.0075
THR 22
0.0078
PHE 23
0.0078
ALA 24
0.0111
ASN 25
0.0115
GLU 26
0.0120
ALA 27
0.0114
ILE 28
0.0165
TYR 29
0.0185
PRO 30
0.0200
LEU 31
0.0178
LEU 32
0.0212
GLU 33
0.0231
LYS 34
0.0231
ARG 35
0.0209
ARG 36
0.0231
ALA 37
0.0223
GLU 38
0.0217
ILE 39
0.0213
GLU 40
0.0214
ASN 41
0.0203
VAL 42
0.0183
THR 43
0.0153
ARG 44
0.0136
LYS 45
0.0108
THR 46
0.0113
PHE 47
0.0101
ARG 48
0.0094
TYR 49
0.0131
GLY 50
0.0098
ALA 51
0.0124
LEU 52
0.0113
PRO 53
0.0132
GLY 54
0.0094
SER 55
0.0046
GLU 56
0.0095
MET 57
0.0118
ASP 58
0.0125
VAL 59
0.0126
TYR 60
0.0129
TYR 61
0.0103
PRO 62
0.0107
SER 63
0.0123
SER 64
0.0175
THR 65
0.0044
PRO 66
0.0139
SER 67
0.0194
GLY 68
0.0064
LYS 69
0.0022
ALA 70
0.0029
PRO 71
0.0079
VAL 72
0.0082
LEU 73
0.0093
ALA 74
0.0094
PHE 75
0.0103
VAL 76
0.0092
HIS 77
0.0085
GLY 78
0.0069
GLY 79
0.0064
ALA 80
0.0103
TYR 81
0.0097
VAL 82
0.0104
HIS 83
0.0109
GLY 84
0.0103
SER 85
0.0104
LYS 86
0.0099
THR 87
0.0099
HIS 88
0.0130
PRO 89
0.0134
PRO 90
0.0134
PRO 91
0.0132
GLY 92
0.0208
ASP 93
0.0203
LEU 94
0.0194
ILE 95
0.0191
TYR 96
0.0162
LYS 97
0.0161
ASN 98
0.0155
VAL 99
0.0150
GLY 100
0.0167
ALA 101
0.0161
PHE 102
0.0146
TYR 103
0.0129
ALA 104
0.0136
SER 105
0.0138
GLN 106
0.0108
GLY 107
0.0087
PHE 108
0.0078
VAL 109
0.0080
THR 110
0.0111
VAL 111
0.0130
ILE 112
0.0110
PRO 113
0.0096
ASP 114
0.0085
TYR 115
0.0075
ARG 116
0.0070
LYS 117
0.0085
LEU 118
0.0095
PRO 119
0.0104
GLY 120
0.0145
MET 121
0.0134
LYS 122
0.0125
TRP 123
0.0113
PRO 124
0.0075
ASP 125
0.0088
ALA 126
0.0107
PRO 127
0.0097
SER 128
0.0105
ASP 129
0.0101
ILE 130
0.0128
ALA 131
0.0132
SER 132
0.0151
ALA 133
0.0151
LEU 134
0.0163
THR 135
0.0162
PHE 136
0.0160
LEU 137
0.0142
VAL 138
0.0159
ALA 139
0.0162
HIS 140
0.0135
SER 141
0.0106
SER 142
0.0089
ASP 143
0.0070
VAL 144
0.0058
ASN 145
0.0017
ALA 146
0.0045
SER 147
0.0085
ALA 148
0.0067
PRO 149
0.0100
THR 150
0.0057
ALA 151
0.0007
ALA 152
0.0048
ASP 153
0.0064
VAL 154
0.0095
GLN 155
0.0113
ASN 156
0.0086
ILE 157
0.0087
PHE 158
0.0087
LEU 159
0.0087
VAL 160
0.0054
GLY 161
0.0052
HIS 162
0.0062
SER 163
0.0060
ALA 164
0.0053
GLY 165
0.0060
GLY 166
0.0051
ALA 167
0.0042
ILE 168
0.0067
ALA 169
0.0061
SER 170
0.0050
ASP 171
0.0055
VAL 172
0.0081
LEU 173
0.0064
LEU 174
0.0049
ALA 175
0.0037
PRO 176
0.0016
GLY 177
0.0052
LEU 178
0.0080
LEU 179
0.0115
PRO 180
0.0141
ALA 181
0.0139
ASN 182
0.0157
VAL 183
0.0162
ARG 184
0.0123
ARG 185
0.0117
SER 186
0.0129
VAL 187
0.0127
ARG 188
0.0049
GLY 189
0.0047
LEU 190
0.0041
ILE 191
0.0045
VAL 192
0.0054
PHE 193
0.0077
GLY 194
0.0077
GLY 195
0.0055
MET 196
0.0098
MET 197
0.0092
HIS 198
0.0104
TYR 199
0.0124
ARG 200
0.0181
GLY 201
0.0207
LEU 202
0.0162
GLU 203
0.0170
TYR 204
0.0108
PRO 205
0.0113
ILE 206
0.0141
PRO 207
0.0182
PRO 208
0.0177
PHE 209
0.0189
VAL 210
0.0181
LEU 211
0.0177
PRO 212
0.0231
GLY 213
0.0234
TYR 214
0.0196
TYR 215
0.0178
GLY 216
0.0343
THR 217
0.0358
ASP 218
0.0330
GLU 219
0.0300
ASP 220
0.0231
VAL 221
0.0209
ARG 222
0.0196
ALA 223
0.0175
HIS 224
0.0129
GLU 225
0.0128
PRO 226
0.0117
LEU 227
0.0123
GLY 228
0.0156
LEU 229
0.0112
LEU 230
0.0134
GLU 231
0.0172
SER 232
0.0183
ALA 233
0.0114
SER 234
0.0110
ASP 235
0.0091
GLU 236
0.0126
ILE 237
0.0102
VAL 238
0.0118
ARG 239
0.0168
GLY 240
0.0116
LEU 241
0.0105
PRO 242
0.0104
ASP 243
0.0101
VAL 244
0.0083
LEU 245
0.0060
MET 246
0.0047
VAL 247
0.0069
LEU 248
0.0140
SER 249
0.0126
GLU 250
0.0138
HIS 251
0.0117
ASP 252
0.0132
VAL 253
0.0129
ALA 254
0.0139
ALA 255
0.0139
MET 256
0.0101
ARG 257
0.0123
ALA 258
0.0099
ALA 259
0.0091
VAL 260
0.0093
THR 261
0.0074
ASP 262
0.0062
PHE 263
0.0082
ARG 264
0.0131
SER 265
0.0152
ALA 266
0.0155
LEU 267
0.0167
ALA 268
0.0309
GLU 269
0.0343
ARG 270
0.0265
THR 271
0.0325
GLY 272
0.0357
LYS 273
0.0325
ASP 274
0.0290
VAL 275
0.0194
PRO 276
0.0100
LEU 277
0.0067
LEU 278
0.0099
VAL 279
0.0117
ALA 280
0.0141
GLN 281
0.0130
GLY 282
0.0103
HIS 283
0.0093
ASN 284
0.0092
HIS 285
0.0097
ILE 286
0.0087
SER 287
0.0081
PRO 288
0.0115
HIS 289
0.0125
TYR 290
0.0138
ALA 291
0.0125
LEU 292
0.0156
SER 293
0.0163
SER 294
0.0190
GLY 295
0.0188
GLU 296
0.0179
GLY 297
0.0149
GLU 298
0.0124
GLU 299
0.0097
TRP 300
0.0095
GLY 301
0.0095
HIS 302
0.0082
ASP 303
0.0077
VAL 304
0.0054
ILE 305
0.0048
ARG 306
0.0045
TRP 307
0.0035
MET 308
0.0041
ARG 309
0.0034
ALA 310
0.0041
LYS 311
0.0040
LEU 312
0.0049
ALA 313
0.0056
SER 314
0.0050
GLY 315
0.0066
ASN 316
0.0173
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.