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 = 0.0351
ASN 8
0.0045
ALA 9
0.0073
ALA 10
0.0063
GLY 11
0.0074
THR 12
0.0104
ILE 13
0.0110
SER 14
0.0128
ASN 15
0.0117
ASP 16
0.0129
ILE 17
0.0114
LEU 18
0.0136
ALA 19
0.0133
GLN 20
0.0104
VAL 21
0.0115
THR 22
0.0134
PHE 23
0.0111
ALA 24
0.0095
ASN 25
0.0125
GLU 26
0.0130
ALA 27
0.0101
ILE 28
0.0103
TYR 29
0.0140
PRO 30
0.0152
LEU 31
0.0133
LEU 32
0.0146
GLU 33
0.0181
LYS 34
0.0185
ARG 35
0.0184
ARG 36
0.0204
ALA 37
0.0237
GLU 38
0.0218
ILE 39
0.0193
GLU 40
0.0235
ASN 41
0.0261
VAL 42
0.0239
THR 43
0.0261
ARG 44
0.0235
LYS 45
0.0237
THR 46
0.0217
PHE 47
0.0200
ARG 48
0.0169
TYR 49
0.0126
GLY 50
0.0126
ALA 51
0.0156
LEU 52
0.0163
PRO 53
0.0188
GLY 54
0.0160
SER 55
0.0132
GLU 56
0.0158
MET 57
0.0148
ASP 58
0.0172
VAL 59
0.0180
TYR 60
0.0199
TYR 61
0.0229
PRO 62
0.0244
SER 63
0.0285
SER 64
0.0309
THR 65
0.0303
PRO 66
0.0343
SER 67
0.0335
GLY 68
0.0318
LYS 69
0.0275
ALA 70
0.0237
PRO 71
0.0199
VAL 72
0.0162
LEU 73
0.0128
ALA 74
0.0101
PHE 75
0.0079
VAL 76
0.0061
HIS 77
0.0073
GLY 78
0.0069
GLY 79
0.0099
ALA 80
0.0104
TYR 81
0.0108
VAL 82
0.0134
HIS 83
0.0131
GLY 84
0.0126
SER 85
0.0135
LYS 86
0.0135
THR 87
0.0157
HIS 88
0.0163
PRO 89
0.0179
PRO 90
0.0181
PRO 91
0.0176
GLY 92
0.0162
ASP 93
0.0174
LEU 94
0.0152
ILE 95
0.0125
TYR 96
0.0124
LYS 97
0.0155
ASN 98
0.0135
VAL 99
0.0110
GLY 100
0.0151
ALA 101
0.0173
PHE 102
0.0150
TYR 103
0.0151
ALA 104
0.0193
SER 105
0.0207
GLN 106
0.0196
GLY 107
0.0217
PHE 108
0.0187
VAL 109
0.0188
THR 110
0.0154
VAL 111
0.0139
ILE 112
0.0116
PRO 113
0.0112
ASP 114
0.0123
TYR 115
0.0110
ARG 116
0.0126
LYS 117
0.0130
LEU 118
0.0141
PRO 119
0.0156
GLY 120
0.0161
MET 121
0.0136
LYS 122
0.0122
TRP 123
0.0096
PRO 124
0.0080
ASP 125
0.0096
ALA 126
0.0082
PRO 127
0.0051
SER 128
0.0060
ASP 129
0.0086
ILE 130
0.0066
ALA 131
0.0054
SER 132
0.0082
ALA 133
0.0103
LEU 134
0.0093
THR 135
0.0098
PHE 136
0.0132
LEU 137
0.0147
VAL 138
0.0148
ALA 139
0.0155
HIS 140
0.0190
SER 141
0.0208
SER 142
0.0249
ASP 143
0.0248
VAL 144
0.0229
ASN 145
0.0261
ALA 146
0.0297
SER 147
0.0326
ALA 148
0.0294
PRO 149
0.0307
THR 150
0.0282
ALA 151
0.0266
ALA 152
0.0219
ASP 153
0.0217
VAL 154
0.0183
GLN 155
0.0187
ASN 156
0.0180
ILE 157
0.0142
PHE 158
0.0119
LEU 159
0.0079
VAL 160
0.0059
GLY 161
0.0030
HIS 162
0.0026
SER 163
0.0040
ALA 164
0.0057
GLY 165
0.0041
GLY 166
0.0010
ALA 167
0.0031
ILE 168
0.0032
ALA 169
0.0018
SER 170
0.0022
ASP 171
0.0020
VAL 172
0.0014
LEU 173
0.0040
LEU 174
0.0049
ALA 175
0.0035
PRO 176
0.0037
GLY 177
0.0010
LEU 178
0.0016
LEU 179
0.0041
PRO 180
0.0066
ALA 181
0.0091
ASN 182
0.0121
VAL 183
0.0107
ARG 184
0.0099
ARG 185
0.0136
SER 186
0.0145
VAL 187
0.0123
ARG 188
0.0149
GLY 189
0.0122
LEU 190
0.0084
ILE 191
0.0069
VAL 192
0.0035
PHE 193
0.0019
GLY 194
0.0029
GLY 195
0.0034
MET 196
0.0056
MET 197
0.0060
HIS 198
0.0092
TYR 199
0.0118
ARG 200
0.0148
GLY 201
0.0170
LEU 202
0.0139
GLU 203
0.0141
TYR 204
0.0104
PRO 205
0.0121
ILE 206
0.0124
PRO 207
0.0155
PRO 208
0.0138
PHE 209
0.0146
VAL 210
0.0124
LEU 211
0.0120
PRO 212
0.0145
GLY 213
0.0142
TYR 214
0.0119
TYR 215
0.0117
GLY 216
0.0153
THR 217
0.0170
ASP 218
0.0166
GLU 219
0.0156
ASP 220
0.0131
VAL 221
0.0123
ARG 222
0.0128
ALA 223
0.0107
HIS 224
0.0083
GLU 225
0.0081
PRO 226
0.0059
LEU 227
0.0092
GLY 228
0.0107
LEU 229
0.0077
LEU 230
0.0093
GLU 231
0.0125
SER 232
0.0122
ALA 233
0.0102
SER 234
0.0118
ASP 235
0.0144
GLU 236
0.0128
ILE 237
0.0100
VAL 238
0.0124
ARG 239
0.0148
GLY 240
0.0124
LEU 241
0.0113
PRO 242
0.0127
ASP 243
0.0143
VAL 244
0.0112
LEU 245
0.0103
MET 246
0.0081
VAL 247
0.0061
LEU 248
0.0046
SER 249
0.0029
GLU 250
0.0051
HIS 251
0.0057
ASP 252
0.0054
VAL 253
0.0079
ALA 254
0.0102
ALA 255
0.0099
MET 256
0.0070
ARG 257
0.0082
ALA 258
0.0111
ALA 259
0.0092
VAL 260
0.0079
THR 261
0.0113
ASP 262
0.0129
PHE 263
0.0104
ARG 264
0.0119
SER 265
0.0154
ALA 266
0.0148
LEU 267
0.0132
ALA 268
0.0167
GLU 269
0.0187
ARG 270
0.0165
THR 271
0.0169
GLY 272
0.0206
LYS 273
0.0193
ASP 274
0.0185
VAL 275
0.0148
PRO 276
0.0142
LEU 277
0.0115
LEU 278
0.0097
VAL 279
0.0075
ALA 280
0.0046
GLN 281
0.0045
GLY 282
0.0013
HIS 283
0.0009
ASN 284
0.0044
HIS 285
0.0047
ILE 286
0.0062
SER 287
0.0055
PRO 288
0.0034
HIS 289
0.0061
TYR 290
0.0084
ALA 291
0.0078
LEU 292
0.0098
SER 293
0.0131
SER 294
0.0118
GLY 295
0.0118
GLU 296
0.0084
GLY 297
0.0059
GLU 298
0.0087
GLU 299
0.0094
TRP 300
0.0082
GLY 301
0.0099
HIS 302
0.0134
ASP 303
0.0129
VAL 304
0.0119
ILE 305
0.0151
ARG 306
0.0174
TRP 307
0.0162
MET 308
0.0165
ARG 309
0.0203
ALA 310
0.0214
LYS 311
0.0200
LEU 312
0.0227
ALA 313
0.0266
SER 314
0.0270
GLY 315
0.0270
ASN 316
0.0351
ASN 8
0.0055
ALA 9
0.0078
ALA 10
0.0067
GLY 11
0.0082
THR 12
0.0111
ILE 13
0.0112
SER 14
0.0128
ASN 15
0.0115
ASP 16
0.0125
ILE 17
0.0111
LEU 18
0.0133
ALA 19
0.0131
GLN 20
0.0101
VAL 21
0.0110
THR 22
0.0129
PHE 23
0.0108
ALA 24
0.0092
ASN 25
0.0117
GLU 26
0.0121
ALA 27
0.0094
ILE 28
0.0091
TYR 29
0.0124
PRO 30
0.0132
LEU 31
0.0112
LEU 32
0.0124
GLU 33
0.0155
LYS 34
0.0153
ARG 35
0.0155
ARG 36
0.0178
ALA 37
0.0208
GLU 38
0.0190
ILE 39
0.0171
GLU 40
0.0214
ASN 41
0.0239
VAL 42
0.0222
THR 43
0.0249
ARG 44
0.0228
LYS 45
0.0233
THR 46
0.0214
PHE 47
0.0202
ARG 48
0.0171
TYR 49
0.0131
GLY 50
0.0125
ALA 51
0.0149
LEU 52
0.0152
PRO 53
0.0179
GLY 54
0.0153
SER 55
0.0126
GLU 56
0.0157
MET 57
0.0147
ASP 58
0.0170
VAL 59
0.0178
TYR 60
0.0193
TYR 61
0.0222
PRO 62
0.0233
SER 63
0.0271
SER 64
0.0296
THR 65
0.0293
PRO 66
0.0332
SER 67
0.0330
GLY 68
0.0313
LYS 69
0.0273
ALA 70
0.0234
PRO 71
0.0199
VAL 72
0.0164
LEU 73
0.0129
ALA 74
0.0105
PHE 75
0.0080
VAL 76
0.0061
HIS 77
0.0069
GLY 78
0.0063
GLY 79
0.0093
ALA 80
0.0099
TYR 81
0.0102
VAL 82
0.0129
HIS 83
0.0127
GLY 84
0.0119
SER 85
0.0129
LYS 86
0.0129
THR 87
0.0148
HIS 88
0.0150
PRO 89
0.0166
PRO 90
0.0167
PRO 91
0.0162
GLY 92
0.0146
ASP 93
0.0157
LEU 94
0.0136
ILE 95
0.0113
TYR 96
0.0114
LYS 97
0.0142
ASN 98
0.0120
VAL 99
0.0100
GLY 100
0.0142
ALA 101
0.0160
PHE 102
0.0136
TYR 103
0.0141
ALA 104
0.0183
SER 105
0.0192
GLN 106
0.0183
GLY 107
0.0208
PHE 108
0.0182
VAL 109
0.0186
THR 110
0.0151
VAL 111
0.0139
ILE 112
0.0116
PRO 113
0.0113
ASP 114
0.0121
TYR 115
0.0107
ARG 116
0.0121
LYS 117
0.0124
LEU 118
0.0137
PRO 119
0.0155
GLY 120
0.0156
MET 121
0.0130
LYS 122
0.0114
TRP 123
0.0086
PRO 124
0.0069
ASP 125
0.0090
ALA 126
0.0078
PRO 127
0.0048
SER 128
0.0060
ASP 129
0.0088
ILE 130
0.0071
ALA 131
0.0066
SER 132
0.0092
ALA 133
0.0111
LEU 134
0.0105
THR 135
0.0114
PHE 136
0.0145
LEU 137
0.0157
VAL 138
0.0161
ALA 139
0.0172
HIS 140
0.0203
SER 141
0.0218
SER 142
0.0259
ASP 143
0.0256
VAL 144
0.0233
ASN 145
0.0265
ALA 146
0.0300
SER 147
0.0325
ALA 148
0.0290
PRO 149
0.0299
THR 150
0.0277
ALA 151
0.0266
ALA 152
0.0222
ASP 153
0.0221
VAL 154
0.0192
GLN 155
0.0196
ASN 156
0.0185
ILE 157
0.0148
PHE 158
0.0123
LEU 159
0.0085
VAL 160
0.0061
GLY 161
0.0032
HIS 162
0.0022
SER 163
0.0036
ALA 164
0.0051
GLY 165
0.0038
GLY 166
0.0006
ALA 167
0.0023
ILE 168
0.0027
ALA 169
0.0026
SER 170
0.0024
ASP 171
0.0009
VAL 172
0.0028
LEU 173
0.0049
LEU 174
0.0045
ALA 175
0.0022
PRO 176
0.0027
GLY 177
0.0026
LEU 178
0.0034
LEU 179
0.0061
PRO 180
0.0088
ALA 181
0.0110
ASN 182
0.0140
VAL 183
0.0124
ARG 184
0.0113
ARG 185
0.0149
SER 186
0.0157
VAL 187
0.0132
ARG 188
0.0154
GLY 189
0.0126
LEU 190
0.0088
ILE 191
0.0072
VAL 192
0.0038
PHE 193
0.0021
GLY 194
0.0031
GLY 195
0.0032
MET 196
0.0052
MET 197
0.0056
HIS 198
0.0086
TYR 199
0.0112
ARG 200
0.0142
GLY 201
0.0165
LEU 202
0.0136
GLU 203
0.0139
TYR 204
0.0101
PRO 205
0.0119
ILE 206
0.0120
PRO 207
0.0151
PRO 208
0.0138
PHE 209
0.0144
VAL 210
0.0121
LEU 211
0.0116
PRO 212
0.0143
GLY 213
0.0139
TYR 214
0.0113
TYR 215
0.0109
GLY 216
0.0143
THR 217
0.0159
ASP 218
0.0156
GLU 219
0.0143
ASP 220
0.0117
VAL 221
0.0112
ARG 222
0.0117
ALA 223
0.0092
HIS 224
0.0069
GLU 225
0.0071
PRO 226
0.0051
LEU 227
0.0085
GLY 228
0.0095
LEU 229
0.0065
LEU 230
0.0086
GLU 231
0.0115
SER 232
0.0107
ALA 233
0.0092
SER 234
0.0110
ASP 235
0.0141
GLU 236
0.0130
ILE 237
0.0101
VAL 238
0.0124
ARG 239
0.0151
GLY 240
0.0131
LEU 241
0.0118
PRO 242
0.0132
ASP 243
0.0145
VAL 244
0.0114
LEU 245
0.0105
MET 246
0.0083
VAL 247
0.0063
LEU 248
0.0050
SER 249
0.0036
GLU 250
0.0059
HIS 251
0.0066
ASP 252
0.0058
VAL 253
0.0082
ALA 254
0.0104
ALA 255
0.0099
MET 256
0.0070
ARG 257
0.0085
ALA 258
0.0112
ALA 259
0.0090
VAL 260
0.0080
THR 261
0.0114
ASP 262
0.0127
PHE 263
0.0102
ARG 264
0.0119
SER 265
0.0152
ALA 266
0.0145
LEU 267
0.0130
ALA 268
0.0165
GLU 269
0.0184
ARG 270
0.0161
THR 271
0.0168
GLY 272
0.0204
LYS 273
0.0193
ASP 274
0.0186
VAL 275
0.0149
PRO 276
0.0142
LEU 277
0.0116
LEU 278
0.0098
VAL 279
0.0077
ALA 280
0.0045
GLN 281
0.0046
GLY 282
0.0023
HIS 283
0.0017
ASN 284
0.0047
HIS 285
0.0047
ILE 286
0.0059
SER 287
0.0050
PRO 288
0.0025
HIS 289
0.0052
TYR 290
0.0073
ALA 291
0.0064
LEU 292
0.0083
SER 293
0.0112
SER 294
0.0096
GLY 295
0.0092
GLU 296
0.0061
GLY 297
0.0040
GLU 298
0.0070
GLU 299
0.0081
TRP 300
0.0075
GLY 301
0.0089
HIS 302
0.0123
ASP 303
0.0122
VAL 304
0.0114
ILE 305
0.0145
ARG 306
0.0168
TRP 307
0.0158
MET 308
0.0162
ARG 309
0.0198
ALA 310
0.0211
LYS 311
0.0200
LEU 312
0.0226
ALA 313
0.0261
SER 314
0.0267
GLY 315
0.0268
ASN 316
0.0345
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.