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 = 0.0597
ASN 8
0.0181
ALA 9
0.0096
ALA 10
0.0208
GLY 11
0.0202
THR 12
0.0188
ILE 13
0.0179
SER 14
0.0163
ASN 15
0.0153
ASP 16
0.0117
ILE 17
0.0124
LEU 18
0.0128
ALA 19
0.0142
GLN 20
0.0128
VAL 21
0.0111
THR 22
0.0100
PHE 23
0.0118
ALA 24
0.0122
ASN 25
0.0094
GLU 26
0.0088
ALA 27
0.0109
ILE 28
0.0072
TYR 29
0.0052
PRO 30
0.0082
LEU 31
0.0071
LEU 32
0.0087
GLU 33
0.0101
LYS 34
0.0216
ARG 35
0.0228
ARG 36
0.0131
ALA 37
0.0218
GLU 38
0.0234
ILE 39
0.0169
GLU 40
0.0189
ASN 41
0.0233
VAL 42
0.0110
THR 43
0.0082
ARG 44
0.0045
LYS 45
0.0046
THR 46
0.0039
PHE 47
0.0030
ARG 48
0.0081
TYR 49
0.0044
GLY 50
0.0088
ALA 51
0.0201
LEU 52
0.0208
PRO 53
0.0283
GLY 54
0.0222
SER 55
0.0083
GLU 56
0.0057
MET 57
0.0048
ASP 58
0.0038
VAL 59
0.0040
TYR 60
0.0049
TYR 61
0.0049
PRO 62
0.0053
SER 63
0.0046
SER 64
0.0192
THR 65
0.0138
PRO 66
0.0184
SER 67
0.0195
GLY 68
0.0082
LYS 69
0.0021
ALA 70
0.0057
PRO 71
0.0096
VAL 72
0.0101
LEU 73
0.0076
ALA 74
0.0055
PHE 75
0.0035
VAL 76
0.0038
HIS 77
0.0058
GLY 78
0.0071
GLY 79
0.0086
ALA 80
0.0094
TYR 81
0.0069
VAL 82
0.0087
HIS 83
0.0142
GLY 84
0.0092
SER 85
0.0062
LYS 86
0.0030
THR 87
0.0006
HIS 88
0.0030
PRO 89
0.0060
PRO 90
0.0065
PRO 91
0.0046
GLY 92
0.0065
ASP 93
0.0080
LEU 94
0.0088
ILE 95
0.0098
TYR 96
0.0070
LYS 97
0.0070
ASN 98
0.0066
VAL 99
0.0077
GLY 100
0.0035
ALA 101
0.0055
PHE 102
0.0061
TYR 103
0.0057
ALA 104
0.0081
SER 105
0.0096
GLN 106
0.0086
GLY 107
0.0109
PHE 108
0.0080
VAL 109
0.0081
THR 110
0.0076
VAL 111
0.0075
ILE 112
0.0048
PRO 113
0.0042
ASP 114
0.0055
TYR 115
0.0072
ARG 116
0.0138
LYS 117
0.0112
LEU 118
0.0083
PRO 119
0.0099
GLY 120
0.0169
MET 121
0.0145
LYS 122
0.0117
TRP 123
0.0101
PRO 124
0.0112
ASP 125
0.0127
ALA 126
0.0096
PRO 127
0.0072
SER 128
0.0083
ASP 129
0.0091
ILE 130
0.0097
ALA 131
0.0092
SER 132
0.0125
ALA 133
0.0133
LEU 134
0.0140
THR 135
0.0134
PHE 136
0.0155
LEU 137
0.0140
VAL 138
0.0165
ALA 139
0.0169
HIS 140
0.0164
SER 141
0.0144
SER 142
0.0150
ASP 143
0.0097
VAL 144
0.0052
ASN 145
0.0095
ALA 146
0.0145
SER 147
0.0183
ALA 148
0.0051
PRO 149
0.0063
THR 150
0.0050
ALA 151
0.0051
ALA 152
0.0123
ASP 153
0.0094
VAL 154
0.0099
GLN 155
0.0091
ASN 156
0.0128
ILE 157
0.0098
PHE 158
0.0076
LEU 159
0.0057
VAL 160
0.0045
GLY 161
0.0049
HIS 162
0.0047
SER 163
0.0058
ALA 164
0.0055
GLY 165
0.0056
GLY 166
0.0052
ALA 167
0.0034
ILE 168
0.0026
ALA 169
0.0013
SER 170
0.0036
ASP 171
0.0053
VAL 172
0.0111
LEU 173
0.0116
LEU 174
0.0149
ALA 175
0.0156
PRO 176
0.0181
GLY 177
0.0161
LEU 178
0.0133
LEU 179
0.0109
PRO 180
0.0092
ALA 181
0.0095
ASN 182
0.0148
VAL 183
0.0103
ARG 184
0.0076
ARG 185
0.0164
SER 186
0.0144
VAL 187
0.0082
ARG 188
0.0139
GLY 189
0.0122
LEU 190
0.0094
ILE 191
0.0090
VAL 192
0.0082
PHE 193
0.0056
GLY 194
0.0049
GLY 195
0.0077
MET 196
0.0062
MET 197
0.0060
HIS 198
0.0059
TYR 199
0.0075
ARG 200
0.0102
GLY 201
0.0133
LEU 202
0.0115
GLU 203
0.0136
TYR 204
0.0091
PRO 205
0.0113
ILE 206
0.0145
PRO 207
0.0177
PRO 208
0.0200
PHE 209
0.0171
VAL 210
0.0099
LEU 211
0.0116
PRO 212
0.0157
GLY 213
0.0119
TYR 214
0.0082
TYR 215
0.0119
GLY 216
0.0163
THR 217
0.0164
ASP 218
0.0312
GLU 219
0.0201
ASP 220
0.0088
VAL 221
0.0127
ARG 222
0.0176
ALA 223
0.0159
HIS 224
0.0085
GLU 225
0.0048
PRO 226
0.0027
LEU 227
0.0027
GLY 228
0.0072
LEU 229
0.0029
LEU 230
0.0038
GLU 231
0.0049
SER 232
0.0113
ALA 233
0.0146
SER 234
0.0120
ASP 235
0.0244
GLU 236
0.0181
ILE 237
0.0221
VAL 238
0.0347
ARG 239
0.0396
GLY 240
0.0307
LEU 241
0.0258
PRO 242
0.0207
ASP 243
0.0160
VAL 244
0.0146
LEU 245
0.0123
MET 246
0.0120
VAL 247
0.0104
LEU 248
0.0061
SER 249
0.0086
GLU 250
0.0134
HIS 251
0.0147
ASP 252
0.0054
VAL 253
0.0054
ALA 254
0.0038
ALA 255
0.0025
MET 256
0.0049
ARG 257
0.0045
ALA 258
0.0088
ALA 259
0.0108
VAL 260
0.0141
THR 261
0.0154
ASP 262
0.0140
PHE 263
0.0135
ARG 264
0.0222
SER 265
0.0187
ALA 266
0.0157
LEU 267
0.0127
ALA 268
0.0045
GLU 269
0.0221
ARG 270
0.0091
THR 271
0.0310
GLY 272
0.0380
LYS 273
0.0215
ASP 274
0.0059
VAL 275
0.0157
PRO 276
0.0156
LEU 277
0.0119
LEU 278
0.0062
VAL 279
0.0076
ALA 280
0.0129
GLN 281
0.0181
GLY 282
0.0192
HIS 283
0.0136
ASN 284
0.0126
HIS 285
0.0094
ILE 286
0.0103
SER 287
0.0137
PRO 288
0.0093
HIS 289
0.0093
TYR 290
0.0098
ALA 291
0.0100
LEU 292
0.0081
SER 293
0.0071
SER 294
0.0051
GLY 295
0.0059
GLU 296
0.0084
GLY 297
0.0101
GLU 298
0.0116
GLU 299
0.0126
TRP 300
0.0057
GLY 301
0.0059
HIS 302
0.0050
ASP 303
0.0024
VAL 304
0.0055
ILE 305
0.0059
ARG 306
0.0063
TRP 307
0.0101
MET 308
0.0099
ARG 309
0.0118
ALA 310
0.0170
LYS 311
0.0169
LEU 312
0.0189
ALA 313
0.0372
SER 314
0.0597
GLY 315
0.0501
ASN 316
0.0448
ASN 8
0.0120
ALA 9
0.0067
ALA 10
0.0096
GLY 11
0.0165
THR 12
0.0164
ILE 13
0.0143
SER 14
0.0156
ASN 15
0.0173
ASP 16
0.0136
ILE 17
0.0129
LEU 18
0.0108
ALA 19
0.0102
GLN 20
0.0091
VAL 21
0.0070
THR 22
0.0040
PHE 23
0.0048
ALA 24
0.0056
ASN 25
0.0031
GLU 26
0.0025
ALA 27
0.0026
ILE 28
0.0062
TYR 29
0.0076
PRO 30
0.0102
LEU 31
0.0116
LEU 32
0.0117
GLU 33
0.0108
LYS 34
0.0172
ARG 35
0.0189
ARG 36
0.0130
ALA 37
0.0220
GLU 38
0.0219
ILE 39
0.0149
GLU 40
0.0192
ASN 41
0.0278
VAL 42
0.0157
THR 43
0.0075
ARG 44
0.0034
LYS 45
0.0033
THR 46
0.0029
PHE 47
0.0036
ARG 48
0.0050
TYR 49
0.0064
GLY 50
0.0019
ALA 51
0.0066
LEU 52
0.0083
PRO 53
0.0110
GLY 54
0.0096
SER 55
0.0048
GLU 56
0.0031
MET 57
0.0048
ASP 58
0.0047
VAL 59
0.0057
TYR 60
0.0090
TYR 61
0.0092
PRO 62
0.0111
SER 63
0.0102
SER 64
0.0394
THR 65
0.0205
PRO 66
0.0303
SER 67
0.0403
GLY 68
0.0125
LYS 69
0.0034
ALA 70
0.0076
PRO 71
0.0173
VAL 72
0.0143
LEU 73
0.0108
ALA 74
0.0074
PHE 75
0.0047
VAL 76
0.0038
HIS 77
0.0057
GLY 78
0.0071
GLY 79
0.0088
ALA 80
0.0102
TYR 81
0.0081
VAL 82
0.0101
HIS 83
0.0145
GLY 84
0.0105
SER 85
0.0079
LYS 86
0.0052
THR 87
0.0040
HIS 88
0.0100
PRO 89
0.0118
PRO 90
0.0123
PRO 91
0.0111
GLY 92
0.0096
ASP 93
0.0107
LEU 94
0.0100
ILE 95
0.0099
TYR 96
0.0056
LYS 97
0.0054
ASN 98
0.0054
VAL 99
0.0053
GLY 100
0.0071
ALA 101
0.0094
PHE 102
0.0085
TYR 103
0.0089
ALA 104
0.0158
SER 105
0.0164
GLN 106
0.0148
GLY 107
0.0188
PHE 108
0.0142
VAL 109
0.0139
THR 110
0.0127
VAL 111
0.0121
ILE 112
0.0036
PRO 113
0.0020
ASP 114
0.0044
TYR 115
0.0059
ARG 116
0.0138
LYS 117
0.0116
LEU 118
0.0089
PRO 119
0.0086
GLY 120
0.0154
MET 121
0.0127
LYS 122
0.0089
TRP 123
0.0069
PRO 124
0.0105
ASP 125
0.0123
ALA 126
0.0109
PRO 127
0.0092
SER 128
0.0098
ASP 129
0.0107
ILE 130
0.0111
ALA 131
0.0101
SER 132
0.0145
ALA 133
0.0165
LEU 134
0.0170
THR 135
0.0157
PHE 136
0.0194
LEU 137
0.0200
VAL 138
0.0243
ALA 139
0.0231
HIS 140
0.0235
SER 141
0.0250
SER 142
0.0264
ASP 143
0.0171
VAL 144
0.0095
ASN 145
0.0146
ALA 146
0.0208
SER 147
0.0232
ALA 148
0.0034
PRO 149
0.0065
THR 150
0.0055
ALA 151
0.0078
ALA 152
0.0197
ASP 153
0.0141
VAL 154
0.0148
GLN 155
0.0105
ASN 156
0.0140
ILE 157
0.0105
PHE 158
0.0072
LEU 159
0.0043
VAL 160
0.0041
GLY 161
0.0048
HIS 162
0.0050
SER 163
0.0065
ALA 164
0.0064
GLY 165
0.0064
GLY 166
0.0059
ALA 167
0.0051
ILE 168
0.0045
ALA 169
0.0037
SER 170
0.0025
ASP 171
0.0039
VAL 172
0.0089
LEU 173
0.0093
LEU 174
0.0135
ALA 175
0.0144
PRO 176
0.0161
GLY 177
0.0145
LEU 178
0.0123
LEU 179
0.0074
PRO 180
0.0081
ALA 181
0.0128
ASN 182
0.0209
VAL 183
0.0128
ARG 184
0.0068
ARG 185
0.0201
SER 186
0.0178
VAL 187
0.0051
ARG 188
0.0143
GLY 189
0.0118
LEU 190
0.0089
ILE 191
0.0075
VAL 192
0.0075
PHE 193
0.0051
GLY 194
0.0055
GLY 195
0.0079
MET 196
0.0078
MET 197
0.0082
HIS 198
0.0075
TYR 199
0.0083
ARG 200
0.0104
GLY 201
0.0144
LEU 202
0.0109
GLU 203
0.0117
TYR 204
0.0068
PRO 205
0.0094
ILE 206
0.0128
PRO 207
0.0154
PRO 208
0.0163
PHE 209
0.0149
VAL 210
0.0097
LEU 211
0.0097
PRO 212
0.0118
GLY 213
0.0078
TYR 214
0.0051
TYR 215
0.0082
GLY 216
0.0127
THR 217
0.0114
ASP 218
0.0170
GLU 219
0.0128
ASP 220
0.0068
VAL 221
0.0089
ARG 222
0.0121
ALA 223
0.0115
HIS 224
0.0037
GLU 225
0.0037
PRO 226
0.0040
LEU 227
0.0061
GLY 228
0.0110
LEU 229
0.0049
LEU 230
0.0078
GLU 231
0.0106
SER 232
0.0141
ALA 233
0.0155
SER 234
0.0102
ASP 235
0.0253
GLU 236
0.0199
ILE 237
0.0195
VAL 238
0.0366
ARG 239
0.0425
GLY 240
0.0298
LEU 241
0.0260
PRO 242
0.0206
ASP 243
0.0167
VAL 244
0.0137
LEU 245
0.0118
MET 246
0.0122
VAL 247
0.0110
LEU 248
0.0062
SER 249
0.0076
GLU 250
0.0118
HIS 251
0.0121
ASP 252
0.0056
VAL 253
0.0069
ALA 254
0.0042
ALA 255
0.0051
MET 256
0.0051
ARG 257
0.0041
ALA 258
0.0069
ALA 259
0.0092
VAL 260
0.0135
THR 261
0.0145
ASP 262
0.0132
PHE 263
0.0133
ARG 264
0.0208
SER 265
0.0193
ALA 266
0.0162
LEU 267
0.0116
ALA 268
0.0058
GLU 269
0.0244
ARG 270
0.0073
THR 271
0.0295
GLY 272
0.0480
LYS 273
0.0298
ASP 274
0.0153
VAL 275
0.0101
PRO 276
0.0156
LEU 277
0.0129
LEU 278
0.0073
VAL 279
0.0093
ALA 280
0.0133
GLN 281
0.0169
GLY 282
0.0162
HIS 283
0.0116
ASN 284
0.0095
HIS 285
0.0082
ILE 286
0.0073
SER 287
0.0087
PRO 288
0.0083
HIS 289
0.0072
TYR 290
0.0072
ALA 291
0.0087
LEU 292
0.0083
SER 293
0.0083
SER 294
0.0090
GLY 295
0.0101
GLU 296
0.0148
GLY 297
0.0143
GLU 298
0.0140
GLU 299
0.0154
TRP 300
0.0086
GLY 301
0.0052
HIS 302
0.0061
ASP 303
0.0052
VAL 304
0.0043
ILE 305
0.0045
ARG 306
0.0036
TRP 307
0.0090
MET 308
0.0099
ARG 309
0.0106
ALA 310
0.0163
LYS 311
0.0191
LEU 312
0.0164
ALA 313
0.0238
SER 314
0.0460
GLY 315
0.0428
ASN 316
0.0426
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.