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 = 0.0908
ASN 8
0.0337
ALA 9
0.0385
ALA 10
0.0247
GLY 11
0.0348
THR 12
0.0646
ILE 13
0.0468
SER 14
0.0200
ASN 15
0.0123
ASP 16
0.0218
ILE 17
0.0203
LEU 18
0.0217
ALA 19
0.0191
GLN 20
0.0129
VAL 21
0.0118
THR 22
0.0126
PHE 23
0.0142
ALA 24
0.0151
ASN 25
0.0148
GLU 26
0.0209
ALA 27
0.0225
ILE 28
0.0198
TYR 29
0.0190
PRO 30
0.0185
LEU 31
0.0137
LEU 32
0.0133
GLU 33
0.0194
LYS 34
0.0156
ARG 35
0.0110
ARG 36
0.0185
ALA 37
0.0238
GLU 38
0.0178
ILE 39
0.0098
GLU 40
0.0113
ASN 41
0.0156
VAL 42
0.0102
THR 43
0.0100
ARG 44
0.0110
LYS 45
0.0112
THR 46
0.0116
PHE 47
0.0107
ARG 48
0.0153
TYR 49
0.0155
GLY 50
0.0242
ALA 51
0.0315
LEU 52
0.0214
PRO 53
0.0183
GLY 54
0.0119
SER 55
0.0154
GLU 56
0.0126
MET 57
0.0097
ASP 58
0.0080
VAL 59
0.0064
TYR 60
0.0096
TYR 61
0.0109
PRO 62
0.0146
SER 63
0.0171
SER 64
0.0397
THR 65
0.0153
PRO 66
0.0151
SER 67
0.0295
GLY 68
0.0160
LYS 69
0.0079
ALA 70
0.0030
PRO 71
0.0107
VAL 72
0.0097
LEU 73
0.0075
ALA 74
0.0057
PHE 75
0.0037
VAL 76
0.0053
HIS 77
0.0045
GLY 78
0.0059
GLY 79
0.0065
ALA 80
0.0058
TYR 81
0.0068
VAL 82
0.0056
HIS 83
0.0056
GLY 84
0.0093
SER 85
0.0045
LYS 86
0.0024
THR 87
0.0052
HIS 88
0.0234
PRO 89
0.0288
PRO 90
0.0277
PRO 91
0.0251
GLY 92
0.0253
ASP 93
0.0214
LEU 94
0.0153
ILE 95
0.0157
TYR 96
0.0067
LYS 97
0.0046
ASN 98
0.0033
VAL 99
0.0036
GLY 100
0.0053
ALA 101
0.0062
PHE 102
0.0063
TYR 103
0.0078
ALA 104
0.0129
SER 105
0.0149
GLN 106
0.0156
GLY 107
0.0143
PHE 108
0.0109
VAL 109
0.0081
THR 110
0.0090
VAL 111
0.0069
ILE 112
0.0054
PRO 113
0.0076
ASP 114
0.0076
TYR 115
0.0099
ARG 116
0.0099
LYS 117
0.0068
LEU 118
0.0054
PRO 119
0.0061
GLY 120
0.0193
MET 121
0.0166
LYS 122
0.0125
TRP 123
0.0094
PRO 124
0.0123
ASP 125
0.0144
ALA 126
0.0143
PRO 127
0.0147
SER 128
0.0170
ASP 129
0.0160
ILE 130
0.0155
ALA 131
0.0158
SER 132
0.0138
ALA 133
0.0127
LEU 134
0.0123
THR 135
0.0097
PHE 136
0.0044
LEU 137
0.0044
VAL 138
0.0112
ALA 139
0.0110
HIS 140
0.0133
SER 141
0.0148
SER 142
0.0249
ASP 143
0.0231
VAL 144
0.0118
ASN 145
0.0172
ALA 146
0.0300
SER 147
0.0354
ALA 148
0.0170
PRO 149
0.0176
THR 150
0.0110
ALA 151
0.0091
ALA 152
0.0016
ASP 153
0.0052
VAL 154
0.0073
GLN 155
0.0110
ASN 156
0.0110
ILE 157
0.0088
PHE 158
0.0102
LEU 159
0.0084
VAL 160
0.0046
GLY 161
0.0040
HIS 162
0.0020
SER 163
0.0040
ALA 164
0.0052
GLY 165
0.0057
GLY 166
0.0061
ALA 167
0.0068
ILE 168
0.0101
ALA 169
0.0113
SER 170
0.0104
ASP 171
0.0095
VAL 172
0.0097
LEU 173
0.0097
LEU 174
0.0081
ALA 175
0.0072
PRO 176
0.0083
GLY 177
0.0079
LEU 178
0.0099
LEU 179
0.0114
PRO 180
0.0103
ALA 181
0.0140
ASN 182
0.0143
VAL 183
0.0133
ARG 184
0.0110
ARG 185
0.0124
SER 186
0.0123
VAL 187
0.0127
ARG 188
0.0121
GLY 189
0.0091
LEU 190
0.0068
ILE 191
0.0066
VAL 192
0.0036
PHE 193
0.0035
GLY 194
0.0043
GLY 195
0.0034
MET 196
0.0044
MET 197
0.0049
HIS 198
0.0053
TYR 199
0.0055
ARG 200
0.0094
GLY 201
0.0138
LEU 202
0.0099
GLU 203
0.0143
TYR 204
0.0040
PRO 205
0.0041
ILE 206
0.0025
PRO 207
0.0028
PRO 208
0.0083
PHE 209
0.0088
VAL 210
0.0087
LEU 211
0.0099
PRO 212
0.0202
GLY 213
0.0211
TYR 214
0.0148
TYR 215
0.0116
GLY 216
0.0380
THR 217
0.0456
ASP 218
0.0504
GLU 219
0.0418
ASP 220
0.0162
VAL 221
0.0153
ARG 222
0.0208
ALA 223
0.0157
HIS 224
0.0043
GLU 225
0.0049
PRO 226
0.0072
LEU 227
0.0088
GLY 228
0.0061
LEU 229
0.0055
LEU 230
0.0060
GLU 231
0.0056
SER 232
0.0166
ALA 233
0.0115
SER 234
0.0172
ASP 235
0.0252
GLU 236
0.0268
ILE 237
0.0119
VAL 238
0.0167
ARG 239
0.0206
GLY 240
0.0101
LEU 241
0.0072
PRO 242
0.0046
ASP 243
0.0065
VAL 244
0.0060
LEU 245
0.0032
MET 246
0.0028
VAL 247
0.0034
LEU 248
0.0101
SER 249
0.0111
GLU 250
0.0128
HIS 251
0.0091
ASP 252
0.0068
VAL 253
0.0041
ALA 254
0.0069
ALA 255
0.0062
MET 256
0.0043
ARG 257
0.0064
ALA 258
0.0079
ALA 259
0.0059
VAL 260
0.0026
THR 261
0.0036
ASP 262
0.0057
PHE 263
0.0053
ARG 264
0.0031
SER 265
0.0023
ALA 266
0.0045
LEU 267
0.0032
ALA 268
0.0056
GLU 269
0.0112
ARG 270
0.0138
THR 271
0.0144
GLY 272
0.0138
LYS 273
0.0131
ASP 274
0.0116
VAL 275
0.0091
PRO 276
0.0093
LEU 277
0.0091
LEU 278
0.0085
VAL 279
0.0113
ALA 280
0.0158
GLN 281
0.0184
GLY 282
0.0183
HIS 283
0.0151
ASN 284
0.0116
HIS 285
0.0104
ILE 286
0.0129
SER 287
0.0156
PRO 288
0.0144
HIS 289
0.0131
TYR 290
0.0138
ALA 291
0.0142
LEU 292
0.0079
SER 293
0.0049
SER 294
0.0096
GLY 295
0.0092
GLU 296
0.0112
GLY 297
0.0111
GLU 298
0.0099
GLU 299
0.0096
TRP 300
0.0078
GLY 301
0.0071
HIS 302
0.0085
ASP 303
0.0102
VAL 304
0.0113
ILE 305
0.0123
ARG 306
0.0114
TRP 307
0.0114
MET 308
0.0181
ARG 309
0.0210
ALA 310
0.0221
LYS 311
0.0204
LEU 312
0.0248
ALA 313
0.0286
SER 314
0.0396
GLY 315
0.0341
ASN 316
0.0444
ASN 8
0.0179
ALA 9
0.0375
ALA 10
0.0269
GLY 11
0.0438
THR 12
0.0908
ILE 13
0.0604
SER 14
0.0283
ASN 15
0.0116
ASP 16
0.0254
ILE 17
0.0218
LEU 18
0.0232
ALA 19
0.0208
GLN 20
0.0095
VAL 21
0.0074
THR 22
0.0072
PHE 23
0.0090
ALA 24
0.0112
ASN 25
0.0134
GLU 26
0.0215
ALA 27
0.0227
ILE 28
0.0173
TYR 29
0.0157
PRO 30
0.0186
LEU 31
0.0142
LEU 32
0.0098
GLU 33
0.0174
LYS 34
0.0144
ARG 35
0.0086
ARG 36
0.0154
ALA 37
0.0201
GLU 38
0.0159
ILE 39
0.0120
GLU 40
0.0108
ASN 41
0.0155
VAL 42
0.0121
THR 43
0.0121
ARG 44
0.0089
LYS 45
0.0096
THR 46
0.0108
PHE 47
0.0101
ARG 48
0.0147
TYR 49
0.0156
GLY 50
0.0227
ALA 51
0.0300
LEU 52
0.0232
PRO 53
0.0232
GLY 54
0.0126
SER 55
0.0150
GLU 56
0.0122
MET 57
0.0098
ASP 58
0.0081
VAL 59
0.0068
TYR 60
0.0076
TYR 61
0.0071
PRO 62
0.0081
SER 63
0.0088
SER 64
0.0176
THR 65
0.0095
PRO 66
0.0105
SER 67
0.0092
GLY 68
0.0086
LYS 69
0.0062
ALA 70
0.0032
PRO 71
0.0070
VAL 72
0.0042
LEU 73
0.0047
ALA 74
0.0045
PHE 75
0.0053
VAL 76
0.0047
HIS 77
0.0046
GLY 78
0.0064
GLY 79
0.0070
ALA 80
0.0076
TYR 81
0.0071
VAL 82
0.0076
HIS 83
0.0069
GLY 84
0.0056
SER 85
0.0026
LYS 86
0.0034
THR 87
0.0039
HIS 88
0.0132
PRO 89
0.0165
PRO 90
0.0170
PRO 91
0.0165
GLY 92
0.0164
ASP 93
0.0143
LEU 94
0.0106
ILE 95
0.0076
TYR 96
0.0032
LYS 97
0.0060
ASN 98
0.0036
VAL 99
0.0043
GLY 100
0.0076
ALA 101
0.0071
PHE 102
0.0065
TYR 103
0.0083
ALA 104
0.0096
SER 105
0.0100
GLN 106
0.0098
GLY 107
0.0092
PHE 108
0.0061
VAL 109
0.0055
THR 110
0.0068
VAL 111
0.0067
ILE 112
0.0062
PRO 113
0.0076
ASP 114
0.0064
TYR 115
0.0080
ARG 116
0.0085
LYS 117
0.0088
LEU 118
0.0102
PRO 119
0.0106
GLY 120
0.0124
MET 121
0.0112
LYS 122
0.0094
TRP 123
0.0084
PRO 124
0.0092
ASP 125
0.0098
ALA 126
0.0096
PRO 127
0.0081
SER 128
0.0105
ASP 129
0.0099
ILE 130
0.0083
ALA 131
0.0072
SER 132
0.0092
ALA 133
0.0086
LEU 134
0.0058
THR 135
0.0024
PHE 136
0.0017
LEU 137
0.0018
VAL 138
0.0091
ALA 139
0.0093
HIS 140
0.0142
SER 141
0.0159
SER 142
0.0257
ASP 143
0.0238
VAL 144
0.0097
ASN 145
0.0147
ALA 146
0.0258
SER 147
0.0286
ALA 148
0.0091
PRO 149
0.0076
THR 150
0.0036
ALA 151
0.0059
ALA 152
0.0056
ASP 153
0.0082
VAL 154
0.0087
GLN 155
0.0117
ASN 156
0.0070
ILE 157
0.0059
PHE 158
0.0070
LEU 159
0.0065
VAL 160
0.0039
GLY 161
0.0037
HIS 162
0.0040
SER 163
0.0044
ALA 164
0.0045
GLY 165
0.0042
GLY 166
0.0037
ALA 167
0.0035
ILE 168
0.0057
ALA 169
0.0047
SER 170
0.0046
ASP 171
0.0042
VAL 172
0.0040
LEU 173
0.0037
LEU 174
0.0031
ALA 175
0.0024
PRO 176
0.0024
GLY 177
0.0010
LEU 178
0.0028
LEU 179
0.0034
PRO 180
0.0066
ALA 181
0.0128
ASN 182
0.0145
VAL 183
0.0098
ARG 184
0.0093
ARG 185
0.0138
SER 186
0.0112
VAL 187
0.0108
ARG 188
0.0066
GLY 189
0.0066
LEU 190
0.0060
ILE 191
0.0065
VAL 192
0.0026
PHE 193
0.0024
GLY 194
0.0023
GLY 195
0.0025
MET 196
0.0042
MET 197
0.0044
HIS 198
0.0075
TYR 199
0.0099
ARG 200
0.0197
GLY 201
0.0332
LEU 202
0.0239
GLU 203
0.0273
TYR 204
0.0115
PRO 205
0.0120
ILE 206
0.0109
PRO 207
0.0112
PRO 208
0.0078
PHE 209
0.0070
VAL 210
0.0064
LEU 211
0.0080
PRO 212
0.0077
GLY 213
0.0089
TYR 214
0.0083
TYR 215
0.0068
GLY 216
0.0084
THR 217
0.0060
ASP 218
0.0104
GLU 219
0.0090
ASP 220
0.0044
VAL 221
0.0054
ARG 222
0.0061
ALA 223
0.0053
HIS 224
0.0038
GLU 225
0.0035
PRO 226
0.0030
LEU 227
0.0041
GLY 228
0.0032
LEU 229
0.0026
LEU 230
0.0025
GLU 231
0.0031
SER 232
0.0041
ALA 233
0.0038
SER 234
0.0036
ASP 235
0.0044
GLU 236
0.0044
ILE 237
0.0059
VAL 238
0.0064
ARG 239
0.0056
GLY 240
0.0083
LEU 241
0.0080
PRO 242
0.0073
ASP 243
0.0065
VAL 244
0.0034
LEU 245
0.0026
MET 246
0.0033
VAL 247
0.0027
LEU 248
0.0044
SER 249
0.0022
GLU 250
0.0040
HIS 251
0.0038
ASP 252
0.0018
VAL 253
0.0018
ALA 254
0.0053
ALA 255
0.0081
MET 256
0.0041
ARG 257
0.0041
ALA 258
0.0075
ALA 259
0.0078
VAL 260
0.0042
THR 261
0.0058
ASP 262
0.0069
PHE 263
0.0050
ARG 264
0.0052
SER 265
0.0048
ALA 266
0.0047
LEU 267
0.0051
ALA 268
0.0073
GLU 269
0.0069
ARG 270
0.0070
THR 271
0.0087
GLY 272
0.0070
LYS 273
0.0060
ASP 274
0.0049
VAL 275
0.0048
PRO 276
0.0031
LEU 277
0.0034
LEU 278
0.0026
VAL 279
0.0034
ALA 280
0.0043
GLN 281
0.0037
GLY 282
0.0048
HIS 283
0.0050
ASN 284
0.0046
HIS 285
0.0051
ILE 286
0.0073
SER 287
0.0081
PRO 288
0.0077
HIS 289
0.0050
TYR 290
0.0059
ALA 291
0.0080
LEU 292
0.0040
SER 293
0.0035
SER 294
0.0068
GLY 295
0.0117
GLU 296
0.0125
GLY 297
0.0099
GLU 298
0.0065
GLU 299
0.0096
TRP 300
0.0052
GLY 301
0.0049
HIS 302
0.0068
ASP 303
0.0067
VAL 304
0.0048
ILE 305
0.0067
ARG 306
0.0077
TRP 307
0.0049
MET 308
0.0061
ARG 309
0.0070
ALA 310
0.0078
LYS 311
0.0063
LEU 312
0.0078
ALA 313
0.0093
SER 314
0.0133
GLY 315
0.0126
ASN 316
0.0153
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.