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 = 0.0374
ASN 8
0.0032
ALA 9
0.0028
ALA 10
0.0022
GLY 11
0.0037
THR 12
0.0054
ILE 13
0.0057
SER 14
0.0077
ASN 15
0.0089
ASP 16
0.0100
ILE 17
0.0088
LEU 18
0.0111
ALA 19
0.0097
GLN 20
0.0075
VAL 21
0.0090
THR 22
0.0104
PHE 23
0.0081
ALA 24
0.0068
ASN 25
0.0104
GLU 26
0.0107
ALA 27
0.0078
ILE 28
0.0082
TYR 29
0.0109
PRO 30
0.0140
LEU 31
0.0133
LEU 32
0.0141
GLU 33
0.0178
LYS 34
0.0194
ARG 35
0.0193
ARG 36
0.0204
ALA 37
0.0245
GLU 38
0.0228
ILE 39
0.0191
GLU 40
0.0228
ASN 41
0.0262
VAL 42
0.0232
THR 43
0.0249
ARG 44
0.0200
LYS 45
0.0204
THR 46
0.0188
PHE 47
0.0173
ARG 48
0.0149
TYR 49
0.0123
GLY 50
0.0140
ALA 51
0.0170
LEU 52
0.0161
PRO 53
0.0165
GLY 54
0.0153
SER 55
0.0146
GLU 56
0.0148
MET 57
0.0121
ASP 58
0.0139
VAL 59
0.0139
TYR 60
0.0174
TYR 61
0.0209
PRO 62
0.0235
SER 63
0.0286
SER 64
0.0322
THR 65
0.0319
PRO 66
0.0374
SER 67
0.0348
GLY 68
0.0310
LYS 69
0.0258
ALA 70
0.0223
PRO 71
0.0178
VAL 72
0.0133
LEU 73
0.0102
ALA 74
0.0065
PHE 75
0.0049
VAL 76
0.0050
HIS 77
0.0068
GLY 78
0.0069
GLY 79
0.0097
ALA 80
0.0097
TYR 81
0.0104
VAL 82
0.0124
HIS 83
0.0121
GLY 84
0.0127
SER 85
0.0130
LYS 86
0.0123
THR 87
0.0132
HIS 88
0.0148
PRO 89
0.0162
PRO 90
0.0165
PRO 91
0.0162
GLY 92
0.0148
ASP 93
0.0155
LEU 94
0.0130
ILE 95
0.0100
TYR 96
0.0099
LYS 97
0.0131
ASN 98
0.0116
VAL 99
0.0086
GLY 100
0.0133
ALA 101
0.0166
PHE 102
0.0150
TYR 103
0.0143
ALA 104
0.0187
SER 105
0.0215
GLN 106
0.0206
GLY 107
0.0217
PHE 108
0.0174
VAL 109
0.0164
THR 110
0.0128
VAL 111
0.0105
ILE 112
0.0092
PRO 113
0.0098
ASP 114
0.0117
TYR 115
0.0116
ARG 116
0.0129
LYS 117
0.0127
LEU 118
0.0130
PRO 119
0.0136
GLY 120
0.0167
MET 121
0.0142
LYS 122
0.0132
TRP 123
0.0113
PRO 124
0.0113
ASP 125
0.0118
ALA 126
0.0096
PRO 127
0.0075
SER 128
0.0091
ASP 129
0.0097
ILE 130
0.0065
ALA 131
0.0053
SER 132
0.0081
ALA 133
0.0083
LEU 134
0.0052
THR 135
0.0055
PHE 136
0.0096
LEU 137
0.0101
VAL 138
0.0086
ALA 139
0.0096
HIS 140
0.0145
SER 141
0.0159
SER 142
0.0203
ASP 143
0.0216
VAL 144
0.0195
ASN 145
0.0229
ALA 146
0.0271
SER 147
0.0312
ALA 148
0.0279
PRO 149
0.0301
THR 150
0.0269
ALA 151
0.0240
ALA 152
0.0187
ASP 153
0.0179
VAL 154
0.0135
GLN 155
0.0138
ASN 156
0.0147
ILE 157
0.0108
PHE 158
0.0099
LEU 159
0.0054
VAL 160
0.0039
GLY 161
0.0015
HIS 162
0.0016
SER 163
0.0037
ALA 164
0.0060
GLY 165
0.0041
GLY 166
0.0024
ALA 167
0.0051
ILE 168
0.0051
ALA 169
0.0020
SER 170
0.0047
ASP 171
0.0063
VAL 172
0.0041
LEU 173
0.0056
LEU 174
0.0090
ALA 175
0.0097
PRO 176
0.0109
GLY 177
0.0090
LEU 178
0.0070
LEU 179
0.0036
PRO 180
0.0027
ALA 181
0.0045
ASN 182
0.0043
VAL 183
0.0037
ARG 184
0.0056
ARG 185
0.0090
SER 186
0.0094
VAL 187
0.0089
ARG 188
0.0130
GLY 189
0.0114
LEU 190
0.0083
ILE 191
0.0075
VAL 192
0.0046
PHE 193
0.0036
GLY 194
0.0040
GLY 195
0.0047
MET 196
0.0056
MET 197
0.0074
HIS 198
0.0105
TYR 199
0.0122
ARG 200
0.0159
GLY 201
0.0171
LEU 202
0.0128
GLU 203
0.0116
TYR 204
0.0074
PRO 205
0.0084
ILE 206
0.0102
PRO 207
0.0136
PRO 208
0.0111
PHE 209
0.0119
VAL 210
0.0107
LEU 211
0.0107
PRO 212
0.0128
GLY 213
0.0130
TYR 214
0.0117
TYR 215
0.0124
GLY 216
0.0174
THR 217
0.0195
ASP 218
0.0185
GLU 219
0.0193
ASP 220
0.0167
VAL 221
0.0145
ARG 222
0.0155
ALA 223
0.0148
HIS 224
0.0122
GLU 225
0.0109
PRO 226
0.0086
LEU 227
0.0117
GLY 228
0.0149
LEU 229
0.0124
LEU 230
0.0131
GLU 231
0.0170
SER 232
0.0183
ALA 233
0.0158
SER 234
0.0175
ASP 235
0.0189
GLU 236
0.0159
ILE 237
0.0130
VAL 238
0.0154
ARG 239
0.0165
GLY 240
0.0123
LEU 241
0.0121
PRO 242
0.0125
ASP 243
0.0152
VAL 244
0.0126
LEU 245
0.0122
MET 246
0.0105
VAL 247
0.0087
LEU 248
0.0065
SER 249
0.0048
GLU 250
0.0064
HIS 251
0.0045
ASP 252
0.0039
VAL 253
0.0057
ALA 254
0.0078
ALA 255
0.0081
MET 256
0.0061
ARG 257
0.0078
ALA 258
0.0109
ALA 259
0.0097
VAL 260
0.0095
THR 261
0.0128
ASP 262
0.0146
PHE 263
0.0125
ARG 264
0.0148
SER 265
0.0183
ALA 266
0.0181
LEU 267
0.0162
ALA 268
0.0202
GLU 269
0.0227
ARG 270
0.0204
THR 271
0.0197
GLY 272
0.0236
LYS 273
0.0220
ASP 274
0.0214
VAL 275
0.0175
PRO 276
0.0168
LEU 277
0.0144
LEU 278
0.0130
VAL 279
0.0112
ALA 280
0.0081
GLN 281
0.0085
GLY 282
0.0057
HIS 283
0.0034
ASN 284
0.0014
HIS 285
0.0025
ILE 286
0.0037
SER 287
0.0037
PRO 288
0.0032
HIS 289
0.0050
TYR 290
0.0071
ALA 291
0.0077
LEU 292
0.0100
SER 293
0.0136
SER 294
0.0128
GLY 295
0.0144
GLU 296
0.0118
GLY 297
0.0096
GLU 298
0.0115
GLU 299
0.0131
TRP 300
0.0115
GLY 301
0.0118
HIS 302
0.0161
ASP 303
0.0159
VAL 304
0.0140
ILE 305
0.0168
ARG 306
0.0198
TRP 307
0.0180
MET 308
0.0173
ARG 309
0.0214
ALA 310
0.0231
LYS 311
0.0207
LEU 312
0.0233
ALA 313
0.0288
SER 314
0.0295
GLY 315
0.0282
ASN 316
0.0349
ASN 8
0.0036
ALA 9
0.0028
ALA 10
0.0019
GLY 11
0.0032
THR 12
0.0050
ILE 13
0.0053
SER 14
0.0074
ASN 15
0.0085
ASP 16
0.0098
ILE 17
0.0086
LEU 18
0.0109
ALA 19
0.0095
GLN 20
0.0072
VAL 21
0.0088
THR 22
0.0103
PHE 23
0.0080
ALA 24
0.0066
ASN 25
0.0104
GLU 26
0.0106
ALA 27
0.0078
ILE 28
0.0085
TYR 29
0.0111
PRO 30
0.0143
LEU 31
0.0137
LEU 32
0.0144
GLU 33
0.0181
LYS 34
0.0198
ARG 35
0.0197
ARG 36
0.0207
ALA 37
0.0247
GLU 38
0.0230
ILE 39
0.0192
GLU 40
0.0229
ASN 41
0.0262
VAL 42
0.0232
THR 43
0.0247
ARG 44
0.0199
LYS 45
0.0202
THR 46
0.0185
PHE 47
0.0170
ARG 48
0.0147
TYR 49
0.0122
GLY 50
0.0139
ALA 51
0.0168
LEU 52
0.0159
PRO 53
0.0162
GLY 54
0.0151
SER 55
0.0145
GLU 56
0.0146
MET 57
0.0120
ASP 58
0.0137
VAL 59
0.0136
TYR 60
0.0172
TYR 61
0.0206
PRO 62
0.0234
SER 63
0.0284
SER 64
0.0319
THR 65
0.0315
PRO 66
0.0369
SER 67
0.0342
GLY 68
0.0305
LYS 69
0.0253
ALA 70
0.0219
PRO 71
0.0175
VAL 72
0.0130
LEU 73
0.0101
ALA 74
0.0064
PHE 75
0.0049
VAL 76
0.0050
HIS 77
0.0067
GLY 78
0.0068
GLY 79
0.0095
ALA 80
0.0095
TYR 81
0.0103
VAL 82
0.0123
HIS 83
0.0120
GLY 84
0.0126
SER 85
0.0129
LYS 86
0.0122
THR 87
0.0132
HIS 88
0.0148
PRO 89
0.0162
PRO 90
0.0165
PRO 91
0.0163
GLY 92
0.0149
ASP 93
0.0155
LEU 94
0.0131
ILE 95
0.0100
TYR 96
0.0100
LYS 97
0.0132
ASN 98
0.0117
VAL 99
0.0087
GLY 100
0.0133
ALA 101
0.0167
PHE 102
0.0151
TYR 103
0.0143
ALA 104
0.0186
SER 105
0.0215
GLN 106
0.0206
GLY 107
0.0215
PHE 108
0.0172
VAL 109
0.0161
THR 110
0.0127
VAL 111
0.0103
ILE 112
0.0092
PRO 113
0.0098
ASP 114
0.0116
TYR 115
0.0116
ARG 116
0.0128
LYS 117
0.0127
LEU 118
0.0129
PRO 119
0.0135
GLY 120
0.0166
MET 121
0.0141
LYS 122
0.0131
TRP 123
0.0111
PRO 124
0.0112
ASP 125
0.0117
ALA 126
0.0095
PRO 127
0.0075
SER 128
0.0091
ASP 129
0.0096
ILE 130
0.0064
ALA 131
0.0054
SER 132
0.0080
ALA 133
0.0082
LEU 134
0.0049
THR 135
0.0052
PHE 136
0.0093
LEU 137
0.0097
VAL 138
0.0080
ALA 139
0.0090
HIS 140
0.0139
SER 141
0.0153
SER 142
0.0196
ASP 143
0.0210
VAL 144
0.0190
ASN 145
0.0223
ALA 146
0.0264
SER 147
0.0306
ALA 148
0.0274
PRO 149
0.0296
THR 150
0.0264
ALA 151
0.0234
ALA 152
0.0182
ASP 153
0.0174
VAL 154
0.0129
GLN 155
0.0133
ASN 156
0.0143
ILE 157
0.0106
PHE 158
0.0097
LEU 159
0.0053
VAL 160
0.0040
GLY 161
0.0015
HIS 162
0.0016
SER 163
0.0035
ALA 164
0.0058
GLY 165
0.0040
GLY 166
0.0024
ALA 167
0.0050
ILE 168
0.0050
ALA 169
0.0020
SER 170
0.0048
ASP 171
0.0064
VAL 172
0.0043
LEU 173
0.0059
LEU 174
0.0092
ALA 175
0.0100
PRO 176
0.0114
GLY 177
0.0095
LEU 178
0.0073
LEU 179
0.0040
PRO 180
0.0033
ALA 181
0.0049
ASN 182
0.0040
VAL 183
0.0033
ARG 184
0.0056
ARG 185
0.0088
SER 186
0.0091
VAL 187
0.0087
ARG 188
0.0129
GLY 189
0.0114
LEU 190
0.0083
ILE 191
0.0075
VAL 192
0.0047
PHE 193
0.0037
GLY 194
0.0039
GLY 195
0.0046
MET 196
0.0054
MET 197
0.0073
HIS 198
0.0103
TYR 199
0.0119
ARG 200
0.0156
GLY 201
0.0167
LEU 202
0.0124
GLU 203
0.0112
TYR 204
0.0071
PRO 205
0.0082
ILE 206
0.0100
PRO 207
0.0135
PRO 208
0.0111
PHE 209
0.0119
VAL 210
0.0106
LEU 211
0.0104
PRO 212
0.0126
GLY 213
0.0128
TYR 214
0.0116
TYR 215
0.0123
GLY 216
0.0172
THR 217
0.0193
ASP 218
0.0182
GLU 219
0.0192
ASP 220
0.0166
VAL 221
0.0143
ARG 222
0.0154
ALA 223
0.0149
HIS 224
0.0122
GLU 225
0.0109
PRO 226
0.0087
LEU 227
0.0117
GLY 228
0.0150
LEU 229
0.0125
LEU 230
0.0132
GLU 231
0.0172
SER 232
0.0186
ALA 233
0.0161
SER 234
0.0180
ASP 235
0.0193
GLU 236
0.0163
ILE 237
0.0134
VAL 238
0.0157
ARG 239
0.0168
GLY 240
0.0125
LEU 241
0.0122
PRO 242
0.0125
ASP 243
0.0153
VAL 244
0.0126
LEU 245
0.0122
MET 246
0.0106
VAL 247
0.0088
LEU 248
0.0065
SER 249
0.0048
GLU 250
0.0064
HIS 251
0.0042
ASP 252
0.0036
VAL 253
0.0053
ALA 254
0.0074
ALA 255
0.0078
MET 256
0.0059
ARG 257
0.0076
ALA 258
0.0107
ALA 259
0.0095
VAL 260
0.0094
THR 261
0.0127
ASP 262
0.0144
PHE 263
0.0125
ARG 264
0.0148
SER 265
0.0183
ALA 266
0.0181
LEU 267
0.0163
ALA 268
0.0203
GLU 269
0.0228
ARG 270
0.0206
THR 271
0.0199
GLY 272
0.0237
LYS 273
0.0220
ASP 274
0.0214
VAL 275
0.0175
PRO 276
0.0169
LEU 277
0.0144
LEU 278
0.0132
VAL 279
0.0113
ALA 280
0.0083
GLN 281
0.0088
GLY 282
0.0061
HIS 283
0.0037
ASN 284
0.0011
HIS 285
0.0022
ILE 286
0.0037
SER 287
0.0039
PRO 288
0.0036
HIS 289
0.0052
TYR 290
0.0073
ALA 291
0.0080
LEU 292
0.0102
SER 293
0.0139
SER 294
0.0132
GLY 295
0.0149
GLU 296
0.0124
GLY 297
0.0101
GLU 298
0.0118
GLU 299
0.0134
TRP 300
0.0117
GLY 301
0.0120
HIS 302
0.0163
ASP 303
0.0160
VAL 304
0.0140
ILE 305
0.0168
ARG 306
0.0198
TRP 307
0.0180
MET 308
0.0172
ARG 309
0.0214
ALA 310
0.0231
LYS 311
0.0207
LEU 312
0.0233
ALA 313
0.0290
SER 314
0.0298
GLY 315
0.0289
ASN 316
0.0362
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.