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 = 0.0900
ASN 8
0.0126
ALA 9
0.0082
ALA 10
0.0095
GLY 11
0.0056
THR 12
0.0078
ILE 13
0.0088
SER 14
0.0088
ASN 15
0.0092
ASP 16
0.0082
ILE 17
0.0083
LEU 18
0.0084
ALA 19
0.0083
GLN 20
0.0065
VAL 21
0.0090
THR 22
0.0098
PHE 23
0.0090
ALA 24
0.0115
ASN 25
0.0128
GLU 26
0.0145
ALA 27
0.0151
ILE 28
0.0140
TYR 29
0.0155
PRO 30
0.0180
LEU 31
0.0132
LEU 32
0.0117
GLU 33
0.0188
LYS 34
0.0117
ARG 35
0.0140
ARG 36
0.0217
ALA 37
0.0284
GLU 38
0.0237
ILE 39
0.0186
GLU 40
0.0165
ASN 41
0.0172
VAL 42
0.0065
THR 43
0.0029
ARG 44
0.0119
LYS 45
0.0108
THR 46
0.0135
PHE 47
0.0136
ARG 48
0.0223
TYR 49
0.0171
GLY 50
0.0223
ALA 51
0.0299
LEU 52
0.0198
PRO 53
0.0199
GLY 54
0.0161
SER 55
0.0152
GLU 56
0.0155
MET 57
0.0109
ASP 58
0.0106
VAL 59
0.0071
TYR 60
0.0079
TYR 61
0.0096
PRO 62
0.0149
SER 63
0.0183
SER 64
0.0526
THR 65
0.0258
PRO 66
0.0242
SER 67
0.0376
GLY 68
0.0176
LYS 69
0.0192
ALA 70
0.0143
PRO 71
0.0155
VAL 72
0.0124
LEU 73
0.0114
ALA 74
0.0123
PHE 75
0.0120
VAL 76
0.0059
HIS 77
0.0059
GLY 78
0.0070
GLY 79
0.0064
ALA 80
0.0052
TYR 81
0.0038
VAL 82
0.0039
HIS 83
0.0050
GLY 84
0.0048
SER 85
0.0021
LYS 86
0.0059
THR 87
0.0088
HIS 88
0.0133
PRO 89
0.0158
PRO 90
0.0197
PRO 91
0.0214
GLY 92
0.0225
ASP 93
0.0217
LEU 94
0.0168
ILE 95
0.0138
TYR 96
0.0066
LYS 97
0.0071
ASN 98
0.0060
VAL 99
0.0065
GLY 100
0.0080
ALA 101
0.0066
PHE 102
0.0080
TYR 103
0.0089
ALA 104
0.0128
SER 105
0.0086
GLN 106
0.0090
GLY 107
0.0108
PHE 108
0.0120
VAL 109
0.0119
THR 110
0.0109
VAL 111
0.0095
ILE 112
0.0031
PRO 113
0.0031
ASP 114
0.0056
TYR 115
0.0057
ARG 116
0.0047
LYS 117
0.0030
LEU 118
0.0020
PRO 119
0.0027
GLY 120
0.0029
MET 121
0.0028
LYS 122
0.0020
TRP 123
0.0024
PRO 124
0.0010
ASP 125
0.0020
ALA 126
0.0015
PRO 127
0.0005
SER 128
0.0058
ASP 129
0.0058
ILE 130
0.0040
ALA 131
0.0051
SER 132
0.0131
ALA 133
0.0120
LEU 134
0.0061
THR 135
0.0105
PHE 136
0.0156
LEU 137
0.0074
VAL 138
0.0068
ALA 139
0.0157
HIS 140
0.0247
SER 141
0.0192
SER 142
0.0325
ASP 143
0.0265
VAL 144
0.0071
ASN 145
0.0144
ALA 146
0.0183
SER 147
0.0193
ALA 148
0.0242
PRO 149
0.0228
THR 150
0.0186
ALA 151
0.0186
ALA 152
0.0155
ASP 153
0.0140
VAL 154
0.0143
GLN 155
0.0128
ASN 156
0.0182
ILE 157
0.0164
PHE 158
0.0135
LEU 159
0.0131
VAL 160
0.0097
GLY 161
0.0085
HIS 162
0.0077
SER 163
0.0064
ALA 164
0.0063
GLY 165
0.0082
GLY 166
0.0072
ALA 167
0.0063
ILE 168
0.0064
ALA 169
0.0072
SER 170
0.0071
ASP 171
0.0065
VAL 172
0.0064
LEU 173
0.0079
LEU 174
0.0074
ALA 175
0.0053
PRO 176
0.0091
GLY 177
0.0079
LEU 178
0.0050
LEU 179
0.0070
PRO 180
0.0180
ALA 181
0.0236
ASN 182
0.0217
VAL 183
0.0104
ARG 184
0.0105
ARG 185
0.0169
SER 186
0.0116
VAL 187
0.0192
ARG 188
0.0205
GLY 189
0.0131
LEU 190
0.0111
ILE 191
0.0102
VAL 192
0.0082
PHE 193
0.0079
GLY 194
0.0056
GLY 195
0.0052
MET 196
0.0031
MET 197
0.0055
HIS 198
0.0093
TYR 199
0.0116
ARG 200
0.0216
GLY 201
0.0273
LEU 202
0.0209
GLU 203
0.0209
TYR 204
0.0100
PRO 205
0.0104
ILE 206
0.0083
PRO 207
0.0089
PRO 208
0.0093
PHE 209
0.0070
VAL 210
0.0061
LEU 211
0.0060
PRO 212
0.0050
GLY 213
0.0041
TYR 214
0.0035
TYR 215
0.0036
GLY 216
0.0079
THR 217
0.0154
ASP 218
0.0198
GLU 219
0.0048
ASP 220
0.0071
VAL 221
0.0083
ARG 222
0.0148
ALA 223
0.0159
HIS 224
0.0073
GLU 225
0.0055
PRO 226
0.0057
LEU 227
0.0074
GLY 228
0.0061
LEU 229
0.0049
LEU 230
0.0035
GLU 231
0.0067
SER 232
0.0098
ALA 233
0.0081
SER 234
0.0065
ASP 235
0.0077
GLU 236
0.0121
ILE 237
0.0136
VAL 238
0.0128
ARG 239
0.0134
GLY 240
0.0151
LEU 241
0.0130
PRO 242
0.0105
ASP 243
0.0094
VAL 244
0.0072
LEU 245
0.0071
MET 246
0.0080
VAL 247
0.0095
LEU 248
0.0087
SER 249
0.0095
GLU 250
0.0110
HIS 251
0.0105
ASP 252
0.0106
VAL 253
0.0094
ALA 254
0.0107
ALA 255
0.0091
MET 256
0.0061
ARG 257
0.0087
ALA 258
0.0090
ALA 259
0.0064
VAL 260
0.0020
THR 261
0.0034
ASP 262
0.0044
PHE 263
0.0037
ARG 264
0.0032
SER 265
0.0038
ALA 266
0.0057
LEU 267
0.0031
ALA 268
0.0088
GLU 269
0.0141
ARG 270
0.0115
THR 271
0.0122
GLY 272
0.0122
LYS 273
0.0079
ASP 274
0.0035
VAL 275
0.0017
PRO 276
0.0076
LEU 277
0.0078
LEU 278
0.0093
VAL 279
0.0110
ALA 280
0.0104
GLN 281
0.0108
GLY 282
0.0118
HIS 283
0.0095
ASN 284
0.0052
HIS 285
0.0060
ILE 286
0.0057
SER 287
0.0051
PRO 288
0.0069
HIS 289
0.0064
TYR 290
0.0041
ALA 291
0.0066
LEU 292
0.0095
SER 293
0.0113
SER 294
0.0094
GLY 295
0.0156
GLU 296
0.0170
GLY 297
0.0099
GLU 298
0.0120
GLU 299
0.0160
TRP 300
0.0120
GLY 301
0.0118
HIS 302
0.0110
ASP 303
0.0109
VAL 304
0.0085
ILE 305
0.0074
ARG 306
0.0122
TRP 307
0.0116
MET 308
0.0124
ARG 309
0.0221
ALA 310
0.0323
LYS 311
0.0316
LEU 312
0.0398
ALA 313
0.0453
SER 314
0.0897
GLY 315
0.0900
ASN 316
0.0728
ASN 8
0.0160
ALA 9
0.0060
ALA 10
0.0075
GLY 11
0.0068
THR 12
0.0098
ILE 13
0.0092
SER 14
0.0089
ASN 15
0.0091
ASP 16
0.0072
ILE 17
0.0076
LEU 18
0.0076
ALA 19
0.0069
GLN 20
0.0039
VAL 21
0.0060
THR 22
0.0061
PHE 23
0.0046
ALA 24
0.0043
ASN 25
0.0049
GLU 26
0.0053
ALA 27
0.0046
ILE 28
0.0061
TYR 29
0.0081
PRO 30
0.0075
LEU 31
0.0062
LEU 32
0.0117
GLU 33
0.0156
LYS 34
0.0144
ARG 35
0.0162
ARG 36
0.0188
ALA 37
0.0229
GLU 38
0.0193
ILE 39
0.0157
GLU 40
0.0143
ASN 41
0.0131
VAL 42
0.0034
THR 43
0.0036
ARG 44
0.0118
LYS 45
0.0106
THR 46
0.0127
PHE 47
0.0121
ARG 48
0.0223
TYR 49
0.0129
GLY 50
0.0238
ALA 51
0.0367
LEU 52
0.0296
PRO 53
0.0312
GLY 54
0.0210
SER 55
0.0153
GLU 56
0.0126
MET 57
0.0090
ASP 58
0.0106
VAL 59
0.0098
TYR 60
0.0069
TYR 61
0.0063
PRO 62
0.0111
SER 63
0.0146
SER 64
0.0473
THR 65
0.0195
PRO 66
0.0137
SER 67
0.0344
GLY 68
0.0072
LYS 69
0.0091
ALA 70
0.0083
PRO 71
0.0103
VAL 72
0.0091
LEU 73
0.0080
ALA 74
0.0090
PHE 75
0.0087
VAL 76
0.0052
HIS 77
0.0053
GLY 78
0.0067
GLY 79
0.0066
ALA 80
0.0048
TYR 81
0.0049
VAL 82
0.0049
HIS 83
0.0050
GLY 84
0.0064
SER 85
0.0011
LYS 86
0.0041
THR 87
0.0061
HIS 88
0.0079
PRO 89
0.0086
PRO 90
0.0108
PRO 91
0.0122
GLY 92
0.0144
ASP 93
0.0145
LEU 94
0.0119
ILE 95
0.0107
TYR 96
0.0069
LYS 97
0.0066
ASN 98
0.0067
VAL 99
0.0060
GLY 100
0.0060
ALA 101
0.0049
PHE 102
0.0055
TYR 103
0.0055
ALA 104
0.0087
SER 105
0.0058
GLN 106
0.0066
GLY 107
0.0086
PHE 108
0.0093
VAL 109
0.0089
THR 110
0.0089
VAL 111
0.0086
ILE 112
0.0043
PRO 113
0.0019
ASP 114
0.0040
TYR 115
0.0060
ARG 116
0.0068
LYS 117
0.0040
LEU 118
0.0022
PRO 119
0.0017
GLY 120
0.0036
MET 121
0.0040
LYS 122
0.0041
TRP 123
0.0043
PRO 124
0.0029
ASP 125
0.0039
ALA 126
0.0039
PRO 127
0.0039
SER 128
0.0071
ASP 129
0.0057
ILE 130
0.0047
ALA 131
0.0051
SER 132
0.0077
ALA 133
0.0072
LEU 134
0.0049
THR 135
0.0057
PHE 136
0.0120
LEU 137
0.0056
VAL 138
0.0021
ALA 139
0.0098
HIS 140
0.0229
SER 141
0.0193
SER 142
0.0350
ASP 143
0.0330
VAL 144
0.0132
ASN 145
0.0186
ALA 146
0.0280
SER 147
0.0280
ALA 148
0.0207
PRO 149
0.0216
THR 150
0.0165
ALA 151
0.0136
ALA 152
0.0081
ASP 153
0.0075
VAL 154
0.0096
GLN 155
0.0100
ASN 156
0.0125
ILE 157
0.0112
PHE 158
0.0093
LEU 159
0.0091
VAL 160
0.0073
GLY 161
0.0064
HIS 162
0.0059
SER 163
0.0054
ALA 164
0.0051
GLY 165
0.0064
GLY 166
0.0056
ALA 167
0.0049
ILE 168
0.0048
ALA 169
0.0051
SER 170
0.0047
ASP 171
0.0047
VAL 172
0.0043
LEU 173
0.0047
LEU 174
0.0047
ALA 175
0.0044
PRO 176
0.0095
GLY 177
0.0093
LEU 178
0.0073
LEU 179
0.0075
PRO 180
0.0129
ALA 181
0.0163
ASN 182
0.0156
VAL 183
0.0099
ARG 184
0.0116
ARG 185
0.0115
SER 186
0.0113
VAL 187
0.0117
ARG 188
0.0125
GLY 189
0.0081
LEU 190
0.0074
ILE 191
0.0072
VAL 192
0.0066
PHE 193
0.0057
GLY 194
0.0039
GLY 195
0.0039
MET 196
0.0041
MET 197
0.0061
HIS 198
0.0114
TYR 199
0.0147
ARG 200
0.0282
GLY 201
0.0372
LEU 202
0.0282
GLU 203
0.0280
TYR 204
0.0118
PRO 205
0.0129
ILE 206
0.0081
PRO 207
0.0074
PRO 208
0.0083
PHE 209
0.0070
VAL 210
0.0072
LEU 211
0.0086
PRO 212
0.0080
GLY 213
0.0090
TYR 214
0.0078
TYR 215
0.0072
GLY 216
0.0096
THR 217
0.0207
ASP 218
0.0261
GLU 219
0.0095
ASP 220
0.0120
VAL 221
0.0122
ARG 222
0.0187
ALA 223
0.0205
HIS 224
0.0099
GLU 225
0.0078
PRO 226
0.0067
LEU 227
0.0090
GLY 228
0.0071
LEU 229
0.0051
LEU 230
0.0037
GLU 231
0.0066
SER 232
0.0089
ALA 233
0.0082
SER 234
0.0094
ASP 235
0.0118
GLU 236
0.0154
ILE 237
0.0139
VAL 238
0.0117
ARG 239
0.0102
GLY 240
0.0115
LEU 241
0.0096
PRO 242
0.0073
ASP 243
0.0057
VAL 244
0.0070
LEU 245
0.0073
MET 246
0.0076
VAL 247
0.0076
LEU 248
0.0039
SER 249
0.0047
GLU 250
0.0054
HIS 251
0.0063
ASP 252
0.0099
VAL 253
0.0090
ALA 254
0.0109
ALA 255
0.0089
MET 256
0.0057
ARG 257
0.0086
ALA 258
0.0092
ALA 259
0.0070
VAL 260
0.0015
THR 261
0.0039
ASP 262
0.0045
PHE 263
0.0026
ARG 264
0.0047
SER 265
0.0066
ALA 266
0.0050
LEU 267
0.0044
ALA 268
0.0086
GLU 269
0.0127
ARG 270
0.0092
THR 271
0.0118
GLY 272
0.0220
LYS 273
0.0160
ASP 274
0.0138
VAL 275
0.0099
PRO 276
0.0079
LEU 277
0.0079
LEU 278
0.0082
VAL 279
0.0083
ALA 280
0.0071
GLN 281
0.0062
GLY 282
0.0061
HIS 283
0.0040
ASN 284
0.0037
HIS 285
0.0041
ILE 286
0.0039
SER 287
0.0036
PRO 288
0.0057
HIS 289
0.0059
TYR 290
0.0056
ALA 291
0.0059
LEU 292
0.0071
SER 293
0.0087
SER 294
0.0082
GLY 295
0.0082
GLU 296
0.0080
GLY 297
0.0063
GLU 298
0.0079
GLU 299
0.0087
TRP 300
0.0087
GLY 301
0.0084
HIS 302
0.0098
ASP 303
0.0106
VAL 304
0.0082
ILE 305
0.0105
ARG 306
0.0144
TRP 307
0.0123
MET 308
0.0125
ARG 309
0.0185
ALA 310
0.0219
LYS 311
0.0213
LEU 312
0.0256
ALA 313
0.0249
SER 314
0.0455
GLY 315
0.0466
ASN 316
0.0428
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.