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 = 0.0540
ASN 8
0.0039
ALA 9
0.0136
ALA 10
0.0101
GLY 11
0.0146
THR 12
0.0260
ILE 13
0.0208
SER 14
0.0204
ASN 15
0.0165
ASP 16
0.0157
ILE 17
0.0144
LEU 18
0.0132
ALA 19
0.0119
GLN 20
0.0077
VAL 21
0.0074
THR 22
0.0055
PHE 23
0.0040
ALA 24
0.0028
ASN 25
0.0036
GLU 26
0.0034
ALA 27
0.0029
ILE 28
0.0055
TYR 29
0.0057
PRO 30
0.0067
LEU 31
0.0068
LEU 32
0.0089
GLU 33
0.0080
LYS 34
0.0091
ARG 35
0.0084
ARG 36
0.0061
ALA 37
0.0046
GLU 38
0.0064
ILE 39
0.0064
GLU 40
0.0034
ASN 41
0.0040
VAL 42
0.0041
THR 43
0.0030
ARG 44
0.0097
LYS 45
0.0098
THR 46
0.0078
PHE 47
0.0053
ARG 48
0.0094
TYR 49
0.0079
GLY 50
0.0113
ALA 51
0.0191
LEU 52
0.0186
PRO 53
0.0219
GLY 54
0.0128
SER 55
0.0039
GLU 56
0.0069
MET 57
0.0072
ASP 58
0.0063
VAL 59
0.0047
TYR 60
0.0031
TYR 61
0.0051
PRO 62
0.0039
SER 63
0.0075
SER 64
0.0133
THR 65
0.0119
PRO 66
0.0271
SER 67
0.0120
GLY 68
0.0148
LYS 69
0.0132
ALA 70
0.0079
PRO 71
0.0074
VAL 72
0.0042
LEU 73
0.0043
ALA 74
0.0049
PHE 75
0.0054
VAL 76
0.0121
HIS 77
0.0110
GLY 78
0.0095
GLY 79
0.0083
ALA 80
0.0085
TYR 81
0.0033
VAL 82
0.0093
HIS 83
0.0121
GLY 84
0.0086
SER 85
0.0087
LYS 86
0.0093
THR 87
0.0099
HIS 88
0.0086
PRO 89
0.0116
PRO 90
0.0117
PRO 91
0.0104
GLY 92
0.0068
ASP 93
0.0083
LEU 94
0.0073
ILE 95
0.0067
TYR 96
0.0072
LYS 97
0.0066
ASN 98
0.0071
VAL 99
0.0073
GLY 100
0.0042
ALA 101
0.0050
PHE 102
0.0057
TYR 103
0.0051
ALA 104
0.0029
SER 105
0.0052
GLN 106
0.0057
GLY 107
0.0040
PHE 108
0.0041
VAL 109
0.0035
THR 110
0.0036
VAL 111
0.0051
ILE 112
0.0105
PRO 113
0.0096
ASP 114
0.0090
TYR 115
0.0090
ARG 116
0.0043
LYS 117
0.0048
LEU 118
0.0121
PRO 119
0.0190
GLY 120
0.0251
MET 121
0.0206
LYS 122
0.0189
TRP 123
0.0145
PRO 124
0.0194
ASP 125
0.0169
ALA 126
0.0121
PRO 127
0.0214
SER 128
0.0190
ASP 129
0.0171
ILE 130
0.0197
ALA 131
0.0224
SER 132
0.0197
ALA 133
0.0168
LEU 134
0.0123
THR 135
0.0143
PHE 136
0.0101
LEU 137
0.0054
VAL 138
0.0088
ALA 139
0.0131
HIS 140
0.0151
SER 141
0.0195
SER 142
0.0257
ASP 143
0.0193
VAL 144
0.0155
ASN 145
0.0280
ALA 146
0.0397
SER 147
0.0467
ALA 148
0.0223
PRO 149
0.0164
THR 150
0.0135
ALA 151
0.0192
ALA 152
0.0076
ASP 153
0.0051
VAL 154
0.0033
GLN 155
0.0054
ASN 156
0.0033
ILE 157
0.0016
PHE 158
0.0030
LEU 159
0.0048
VAL 160
0.0057
GLY 161
0.0050
HIS 162
0.0048
SER 163
0.0045
ALA 164
0.0062
GLY 165
0.0077
GLY 166
0.0101
ALA 167
0.0093
ILE 168
0.0123
ALA 169
0.0133
SER 170
0.0131
ASP 171
0.0130
VAL 172
0.0134
LEU 173
0.0118
LEU 174
0.0115
ALA 175
0.0120
PRO 176
0.0133
GLY 177
0.0169
LEU 178
0.0167
LEU 179
0.0160
PRO 180
0.0254
ALA 181
0.0303
ASN 182
0.0322
VAL 183
0.0175
ARG 184
0.0148
ARG 185
0.0257
SER 186
0.0171
VAL 187
0.0103
ARG 188
0.0066
GLY 189
0.0061
LEU 190
0.0052
ILE 191
0.0069
VAL 192
0.0038
PHE 193
0.0032
GLY 194
0.0037
GLY 195
0.0042
MET 196
0.0092
MET 197
0.0120
HIS 198
0.0145
TYR 199
0.0149
ARG 200
0.0268
GLY 201
0.0358
LEU 202
0.0255
GLU 203
0.0262
TYR 204
0.0096
PRO 205
0.0162
ILE 206
0.0151
PRO 207
0.0214
PRO 208
0.0243
PHE 209
0.0219
VAL 210
0.0146
LEU 211
0.0151
PRO 212
0.0300
GLY 213
0.0294
TYR 214
0.0170
TYR 215
0.0158
GLY 216
0.0540
THR 217
0.0400
ASP 218
0.0460
GLU 219
0.0300
ASP 220
0.0087
VAL 221
0.0132
ARG 222
0.0264
ALA 223
0.0268
HIS 224
0.0129
GLU 225
0.0129
PRO 226
0.0137
LEU 227
0.0147
GLY 228
0.0129
LEU 229
0.0140
LEU 230
0.0071
GLU 231
0.0090
SER 232
0.0268
ALA 233
0.0211
SER 234
0.0177
ASP 235
0.0169
GLU 236
0.0346
ILE 237
0.0266
VAL 238
0.0168
ARG 239
0.0245
GLY 240
0.0170
LEU 241
0.0147
PRO 242
0.0125
ASP 243
0.0114
VAL 244
0.0076
LEU 245
0.0078
MET 246
0.0091
VAL 247
0.0095
LEU 248
0.0044
SER 249
0.0046
GLU 250
0.0085
HIS 251
0.0096
ASP 252
0.0119
VAL 253
0.0105
ALA 254
0.0138
ALA 255
0.0103
MET 256
0.0080
ARG 257
0.0123
ALA 258
0.0120
ALA 259
0.0125
VAL 260
0.0099
THR 261
0.0119
ASP 262
0.0124
PHE 263
0.0091
ARG 264
0.0123
SER 265
0.0106
ALA 266
0.0056
LEU 267
0.0110
ALA 268
0.0236
GLU 269
0.0268
ARG 270
0.0236
THR 271
0.0256
GLY 272
0.0440
LYS 273
0.0431
ASP 274
0.0417
VAL 275
0.0325
PRO 276
0.0115
LEU 277
0.0130
LEU 278
0.0118
VAL 279
0.0145
ALA 280
0.0112
GLN 281
0.0102
GLY 282
0.0068
HIS 283
0.0064
ASN 284
0.0080
HIS 285
0.0075
ILE 286
0.0069
SER 287
0.0068
PRO 288
0.0063
HIS 289
0.0058
TYR 290
0.0056
ALA 291
0.0057
LEU 292
0.0071
SER 293
0.0075
SER 294
0.0092
GLY 295
0.0112
GLU 296
0.0143
GLY 297
0.0138
GLU 298
0.0090
GLU 299
0.0110
TRP 300
0.0099
GLY 301
0.0077
HIS 302
0.0084
ASP 303
0.0101
VAL 304
0.0088
ILE 305
0.0055
ARG 306
0.0043
TRP 307
0.0063
MET 308
0.0073
ARG 309
0.0060
ALA 310
0.0106
LYS 311
0.0111
LEU 312
0.0116
ALA 313
0.0108
SER 314
0.0213
GLY 315
0.0236
ASN 316
0.0329
ASN 8
0.0206
ALA 9
0.0227
ALA 10
0.0166
GLY 11
0.0176
THR 12
0.0297
ILE 13
0.0231
SER 14
0.0251
ASN 15
0.0212
ASP 16
0.0197
ILE 17
0.0191
LEU 18
0.0196
ALA 19
0.0193
GLN 20
0.0105
VAL 21
0.0112
THR 22
0.0097
PHE 23
0.0061
ALA 24
0.0044
ASN 25
0.0054
GLU 26
0.0032
ALA 27
0.0024
ILE 28
0.0035
TYR 29
0.0045
PRO 30
0.0072
LEU 31
0.0087
LEU 32
0.0108
GLU 33
0.0113
LYS 34
0.0152
ARG 35
0.0154
ARG 36
0.0121
ALA 37
0.0121
GLU 38
0.0133
ILE 39
0.0124
GLU 40
0.0081
ASN 41
0.0083
VAL 42
0.0093
THR 43
0.0081
ARG 44
0.0073
LYS 45
0.0091
THR 46
0.0104
PHE 47
0.0108
ARG 48
0.0106
TYR 49
0.0077
GLY 50
0.0072
ALA 51
0.0099
LEU 52
0.0102
PRO 53
0.0088
GLY 54
0.0096
SER 55
0.0015
GLU 56
0.0058
MET 57
0.0043
ASP 58
0.0043
VAL 59
0.0031
TYR 60
0.0053
TYR 61
0.0055
PRO 62
0.0072
SER 63
0.0059
SER 64
0.0153
THR 65
0.0076
PRO 66
0.0089
SER 67
0.0138
GLY 68
0.0077
LYS 69
0.0069
ALA 70
0.0063
PRO 71
0.0056
VAL 72
0.0044
LEU 73
0.0034
ALA 74
0.0040
PHE 75
0.0037
VAL 76
0.0061
HIS 77
0.0056
GLY 78
0.0049
GLY 79
0.0040
ALA 80
0.0067
TYR 81
0.0050
VAL 82
0.0054
HIS 83
0.0093
GLY 84
0.0038
SER 85
0.0031
LYS 86
0.0035
THR 87
0.0045
HIS 88
0.0023
PRO 89
0.0026
PRO 90
0.0031
PRO 91
0.0024
GLY 92
0.0048
ASP 93
0.0056
LEU 94
0.0065
ILE 95
0.0054
TYR 96
0.0056
LYS 97
0.0057
ASN 98
0.0067
VAL 99
0.0065
GLY 100
0.0067
ALA 101
0.0071
PHE 102
0.0073
TYR 103
0.0069
ALA 104
0.0077
SER 105
0.0084
GLN 106
0.0097
GLY 107
0.0090
PHE 108
0.0060
VAL 109
0.0048
THR 110
0.0050
VAL 111
0.0043
ILE 112
0.0043
PRO 113
0.0035
ASP 114
0.0033
TYR 115
0.0041
ARG 116
0.0087
LYS 117
0.0048
LEU 118
0.0019
PRO 119
0.0041
GLY 120
0.0132
MET 121
0.0138
LYS 122
0.0124
TRP 123
0.0127
PRO 124
0.0144
ASP 125
0.0138
ALA 126
0.0129
PRO 127
0.0150
SER 128
0.0101
ASP 129
0.0092
ILE 130
0.0097
ALA 131
0.0089
SER 132
0.0005
ALA 133
0.0043
LEU 134
0.0057
THR 135
0.0049
PHE 136
0.0109
LEU 137
0.0099
VAL 138
0.0087
ALA 139
0.0116
HIS 140
0.0179
SER 141
0.0169
SER 142
0.0217
ASP 143
0.0217
VAL 144
0.0129
ASN 145
0.0146
ALA 146
0.0214
SER 147
0.0210
ALA 148
0.0066
PRO 149
0.0078
THR 150
0.0085
ALA 151
0.0078
ALA 152
0.0076
ASP 153
0.0040
VAL 154
0.0045
GLN 155
0.0060
ASN 156
0.0053
ILE 157
0.0041
PHE 158
0.0034
LEU 159
0.0023
VAL 160
0.0017
GLY 161
0.0023
HIS 162
0.0027
SER 163
0.0035
ALA 164
0.0053
GLY 165
0.0049
GLY 166
0.0067
ALA 167
0.0073
ILE 168
0.0088
ALA 169
0.0087
SER 170
0.0084
ASP 171
0.0084
VAL 172
0.0072
LEU 173
0.0068
LEU 174
0.0071
ALA 175
0.0067
PRO 176
0.0061
GLY 177
0.0060
LEU 178
0.0071
LEU 179
0.0055
PRO 180
0.0070
ALA 181
0.0107
ASN 182
0.0140
VAL 183
0.0114
ARG 184
0.0093
ARG 185
0.0118
SER 186
0.0107
VAL 187
0.0100
ARG 188
0.0058
GLY 189
0.0048
LEU 190
0.0037
ILE 191
0.0038
VAL 192
0.0031
PHE 193
0.0026
GLY 194
0.0034
GLY 195
0.0042
MET 196
0.0092
MET 197
0.0117
HIS 198
0.0144
TYR 199
0.0152
ARG 200
0.0228
GLY 201
0.0251
LEU 202
0.0217
GLU 203
0.0208
TYR 204
0.0085
PRO 205
0.0115
ILE 206
0.0123
PRO 207
0.0182
PRO 208
0.0191
PHE 209
0.0154
VAL 210
0.0076
LEU 211
0.0077
PRO 212
0.0171
GLY 213
0.0161
TYR 214
0.0105
TYR 215
0.0119
GLY 216
0.0379
THR 217
0.0307
ASP 218
0.0346
GLU 219
0.0232
ASP 220
0.0103
VAL 221
0.0137
ARG 222
0.0242
ALA 223
0.0245
HIS 224
0.0132
GLU 225
0.0132
PRO 226
0.0133
LEU 227
0.0134
GLY 228
0.0104
LEU 229
0.0108
LEU 230
0.0051
GLU 231
0.0060
SER 232
0.0197
ALA 233
0.0177
SER 234
0.0174
ASP 235
0.0156
GLU 236
0.0305
ILE 237
0.0220
VAL 238
0.0139
ARG 239
0.0231
GLY 240
0.0126
LEU 241
0.0107
PRO 242
0.0087
ASP 243
0.0072
VAL 244
0.0069
LEU 245
0.0073
MET 246
0.0085
VAL 247
0.0093
LEU 248
0.0055
SER 249
0.0038
GLU 250
0.0083
HIS 251
0.0098
ASP 252
0.0110
VAL 253
0.0117
ALA 254
0.0163
ALA 255
0.0113
MET 256
0.0077
ARG 257
0.0126
ALA 258
0.0121
ALA 259
0.0115
VAL 260
0.0094
THR 261
0.0096
ASP 262
0.0103
PHE 263
0.0091
ARG 264
0.0117
SER 265
0.0123
ALA 266
0.0086
LEU 267
0.0114
ALA 268
0.0206
GLU 269
0.0229
ARG 270
0.0190
THR 271
0.0196
GLY 272
0.0398
LYS 273
0.0372
ASP 274
0.0355
VAL 275
0.0261
PRO 276
0.0106
LEU 277
0.0126
LEU 278
0.0125
VAL 279
0.0151
ALA 280
0.0107
GLN 281
0.0107
GLY 282
0.0061
HIS 283
0.0039
ASN 284
0.0067
HIS 285
0.0056
ILE 286
0.0056
SER 287
0.0048
PRO 288
0.0037
HIS 289
0.0031
TYR 290
0.0030
ALA 291
0.0026
LEU 292
0.0063
SER 293
0.0082
SER 294
0.0084
GLY 295
0.0098
GLU 296
0.0112
GLY 297
0.0102
GLU 298
0.0068
GLU 299
0.0098
TRP 300
0.0097
GLY 301
0.0073
HIS 302
0.0087
ASP 303
0.0103
VAL 304
0.0084
ILE 305
0.0070
ARG 306
0.0062
TRP 307
0.0059
MET 308
0.0051
ARG 309
0.0047
ALA 310
0.0072
LYS 311
0.0090
LEU 312
0.0091
ALA 313
0.0068
SER 314
0.0143
GLY 315
0.0171
ASN 316
0.0231
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.