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 = 0.0769
ASN 8
0.0385
ALA 9
0.0252
ALA 10
0.0245
GLY 11
0.0309
THR 12
0.0239
ILE 13
0.0247
SER 14
0.0187
ASN 15
0.0195
ASP 16
0.0206
ILE 17
0.0174
LEU 18
0.0205
ALA 19
0.0193
GLN 20
0.0147
VAL 21
0.0143
THR 22
0.0158
PHE 23
0.0129
ALA 24
0.0094
ASN 25
0.0115
GLU 26
0.0105
ALA 27
0.0068
ILE 28
0.0054
TYR 29
0.0094
PRO 30
0.0108
LEU 31
0.0085
LEU 32
0.0101
GLU 33
0.0140
LYS 34
0.0145
ARG 35
0.0141
ARG 36
0.0168
ALA 37
0.0204
GLU 38
0.0181
ILE 39
0.0144
GLU 40
0.0210
ASN 41
0.0247
VAL 42
0.0206
THR 43
0.0220
ARG 44
0.0155
LYS 45
0.0139
THR 46
0.0135
PHE 47
0.0116
ARG 48
0.0145
TYR 49
0.0124
GLY 50
0.0153
ALA 51
0.0189
LEU 52
0.0108
PRO 53
0.0121
GLY 54
0.0094
SER 55
0.0095
GLU 56
0.0116
MET 57
0.0080
ASP 58
0.0078
VAL 59
0.0053
TYR 60
0.0108
TYR 61
0.0154
PRO 62
0.0221
SER 63
0.0292
SER 64
0.0456
THR 65
0.0489
PRO 66
0.0735
SER 67
0.0662
GLY 68
0.0366
LYS 69
0.0254
ALA 70
0.0193
PRO 71
0.0186
VAL 72
0.0084
LEU 73
0.0065
ALA 74
0.0063
PHE 75
0.0049
VAL 76
0.0059
HIS 77
0.0057
GLY 78
0.0057
GLY 79
0.0057
ALA 80
0.0059
TYR 81
0.0060
VAL 82
0.0074
HIS 83
0.0080
GLY 84
0.0061
SER 85
0.0064
LYS 86
0.0056
THR 87
0.0065
HIS 88
0.0099
PRO 89
0.0115
PRO 90
0.0117
PRO 91
0.0112
GLY 92
0.0140
ASP 93
0.0133
LEU 94
0.0110
ILE 95
0.0094
TYR 96
0.0061
LYS 97
0.0080
ASN 98
0.0066
VAL 99
0.0035
GLY 100
0.0051
ALA 101
0.0083
PHE 102
0.0071
TYR 103
0.0065
ALA 104
0.0105
SER 105
0.0130
GLN 106
0.0126
GLY 107
0.0167
PHE 108
0.0096
VAL 109
0.0072
THR 110
0.0030
VAL 111
0.0018
ILE 112
0.0033
PRO 113
0.0049
ASP 114
0.0058
TYR 115
0.0064
ARG 116
0.0084
LYS 117
0.0091
LEU 118
0.0103
PRO 119
0.0119
GLY 120
0.0146
MET 121
0.0114
LYS 122
0.0091
TRP 123
0.0060
PRO 124
0.0036
ASP 125
0.0063
ALA 126
0.0068
PRO 127
0.0057
SER 128
0.0088
ASP 129
0.0090
ILE 130
0.0081
ALA 131
0.0094
SER 132
0.0137
ALA 133
0.0104
LEU 134
0.0108
THR 135
0.0145
PHE 136
0.0141
LEU 137
0.0088
VAL 138
0.0132
ALA 139
0.0156
HIS 140
0.0112
SER 141
0.0046
SER 142
0.0013
ASP 143
0.0087
VAL 144
0.0070
ASN 145
0.0102
ALA 146
0.0157
SER 147
0.0244
ALA 148
0.0232
PRO 149
0.0295
THR 150
0.0250
ALA 151
0.0180
ALA 152
0.0074
ASP 153
0.0130
VAL 154
0.0126
GLN 155
0.0199
ASN 156
0.0154
ILE 157
0.0123
PHE 158
0.0098
LEU 159
0.0084
VAL 160
0.0045
GLY 161
0.0048
HIS 162
0.0053
SER 163
0.0056
ALA 164
0.0044
GLY 165
0.0054
GLY 166
0.0050
ALA 167
0.0032
ILE 168
0.0042
ALA 169
0.0055
SER 170
0.0041
ASP 171
0.0028
VAL 172
0.0064
LEU 173
0.0056
LEU 174
0.0018
ALA 175
0.0030
PRO 176
0.0041
GLY 177
0.0096
LEU 178
0.0111
LEU 179
0.0133
PRO 180
0.0212
ALA 181
0.0227
ASN 182
0.0228
VAL 183
0.0186
ARG 184
0.0162
ARG 185
0.0193
SER 186
0.0187
VAL 187
0.0139
ARG 188
0.0122
GLY 189
0.0089
LEU 190
0.0064
ILE 191
0.0047
VAL 192
0.0057
PHE 193
0.0058
GLY 194
0.0053
GLY 195
0.0048
MET 196
0.0018
MET 197
0.0040
HIS 198
0.0054
TYR 199
0.0058
ARG 200
0.0097
GLY 201
0.0069
LEU 202
0.0034
GLU 203
0.0082
TYR 204
0.0069
PRO 205
0.0110
ILE 206
0.0127
PRO 207
0.0153
PRO 208
0.0140
PHE 209
0.0167
VAL 210
0.0137
LEU 211
0.0117
PRO 212
0.0186
GLY 213
0.0181
TYR 214
0.0125
TYR 215
0.0121
GLY 216
0.0223
THR 217
0.0263
ASP 218
0.0247
GLU 219
0.0260
ASP 220
0.0193
VAL 221
0.0148
ARG 222
0.0167
ALA 223
0.0176
HIS 224
0.0107
GLU 225
0.0080
PRO 226
0.0074
LEU 227
0.0109
GLY 228
0.0147
LEU 229
0.0115
LEU 230
0.0136
GLU 231
0.0186
SER 232
0.0186
ALA 233
0.0129
SER 234
0.0144
ASP 235
0.0165
GLU 236
0.0094
ILE 237
0.0046
VAL 238
0.0111
ARG 239
0.0155
GLY 240
0.0113
LEU 241
0.0084
PRO 242
0.0095
ASP 243
0.0081
VAL 244
0.0074
LEU 245
0.0077
MET 246
0.0068
VAL 247
0.0069
LEU 248
0.0091
SER 249
0.0115
GLU 250
0.0158
HIS 251
0.0164
ASP 252
0.0125
VAL 253
0.0117
ALA 254
0.0110
ALA 255
0.0066
MET 256
0.0055
ARG 257
0.0082
ALA 258
0.0056
ALA 259
0.0050
VAL 260
0.0063
THR 261
0.0095
ASP 262
0.0099
PHE 263
0.0096
ARG 264
0.0116
SER 265
0.0149
ALA 266
0.0155
LEU 267
0.0150
ALA 268
0.0224
GLU 269
0.0260
ARG 270
0.0226
THR 271
0.0232
GLY 272
0.0266
LYS 273
0.0240
ASP 274
0.0232
VAL 275
0.0164
PRO 276
0.0121
LEU 277
0.0098
LEU 278
0.0112
VAL 279
0.0106
ALA 280
0.0115
GLN 281
0.0152
GLY 282
0.0157
HIS 283
0.0124
ASN 284
0.0123
HIS 285
0.0100
ILE 286
0.0091
SER 287
0.0079
PRO 288
0.0040
HIS 289
0.0038
TYR 290
0.0056
ALA 291
0.0029
LEU 292
0.0039
SER 293
0.0075
SER 294
0.0065
GLY 295
0.0074
GLU 296
0.0041
GLY 297
0.0026
GLU 298
0.0036
GLU 299
0.0048
TRP 300
0.0025
GLY 301
0.0020
HIS 302
0.0042
ASP 303
0.0048
VAL 304
0.0034
ILE 305
0.0028
ARG 306
0.0053
TRP 307
0.0055
MET 308
0.0071
ARG 309
0.0087
ALA 310
0.0137
LYS 311
0.0131
LEU 312
0.0173
ALA 313
0.0223
SER 314
0.0361
GLY 315
0.0392
ASN 316
0.0680
ASN 8
0.0298
ALA 9
0.0198
ALA 10
0.0199
GLY 11
0.0258
THR 12
0.0209
ILE 13
0.0218
SER 14
0.0162
ASN 15
0.0173
ASP 16
0.0190
ILE 17
0.0163
LEU 18
0.0197
ALA 19
0.0184
GLN 20
0.0134
VAL 21
0.0136
THR 22
0.0149
PHE 23
0.0117
ALA 24
0.0088
ASN 25
0.0113
GLU 26
0.0100
ALA 27
0.0062
ILE 28
0.0061
TYR 29
0.0098
PRO 30
0.0114
LEU 31
0.0095
LEU 32
0.0104
GLU 33
0.0139
LYS 34
0.0146
ARG 35
0.0137
ARG 36
0.0158
ALA 37
0.0186
GLU 38
0.0164
ILE 39
0.0131
GLU 40
0.0187
ASN 41
0.0218
VAL 42
0.0182
THR 43
0.0194
ARG 44
0.0138
LYS 45
0.0123
THR 46
0.0117
PHE 47
0.0097
ARG 48
0.0124
TYR 49
0.0103
GLY 50
0.0125
ALA 51
0.0156
LEU 52
0.0095
PRO 53
0.0115
GLY 54
0.0090
SER 55
0.0082
GLU 56
0.0100
MET 57
0.0069
ASP 58
0.0070
VAL 59
0.0049
TYR 60
0.0098
TYR 61
0.0139
PRO 62
0.0194
SER 63
0.0255
SER 64
0.0398
THR 65
0.0431
PRO 66
0.0664
SER 67
0.0600
GLY 68
0.0326
LYS 69
0.0224
ALA 70
0.0166
PRO 71
0.0158
VAL 72
0.0069
LEU 73
0.0054
ALA 74
0.0051
PHE 75
0.0039
VAL 76
0.0050
HIS 77
0.0049
GLY 78
0.0050
GLY 79
0.0051
ALA 80
0.0058
TYR 81
0.0059
VAL 82
0.0072
HIS 83
0.0079
GLY 84
0.0055
SER 85
0.0057
LYS 86
0.0052
THR 87
0.0060
HIS 88
0.0095
PRO 89
0.0109
PRO 90
0.0111
PRO 91
0.0107
GLY 92
0.0132
ASP 93
0.0124
LEU 94
0.0104
ILE 95
0.0089
TYR 96
0.0057
LYS 97
0.0074
ASN 98
0.0064
VAL 99
0.0035
GLY 100
0.0050
ALA 101
0.0078
PHE 102
0.0068
TYR 103
0.0061
ALA 104
0.0094
SER 105
0.0114
GLN 106
0.0110
GLY 107
0.0147
PHE 108
0.0083
VAL 109
0.0065
THR 110
0.0029
VAL 111
0.0016
ILE 112
0.0031
PRO 113
0.0043
ASP 114
0.0051
TYR 115
0.0056
ARG 116
0.0083
LYS 117
0.0094
LEU 118
0.0104
PRO 119
0.0116
GLY 120
0.0141
MET 121
0.0112
LYS 122
0.0089
TRP 123
0.0059
PRO 124
0.0038
ASP 125
0.0061
ALA 126
0.0066
PRO 127
0.0054
SER 128
0.0075
ASP 129
0.0077
ILE 130
0.0068
ALA 131
0.0079
SER 132
0.0111
ALA 133
0.0084
LEU 134
0.0085
THR 135
0.0116
PHE 136
0.0112
LEU 137
0.0067
VAL 138
0.0104
ALA 139
0.0124
HIS 140
0.0087
SER 141
0.0031
SER 142
0.0006
ASP 143
0.0075
VAL 144
0.0066
ASN 145
0.0099
ALA 146
0.0144
SER 147
0.0219
ALA 148
0.0210
PRO 149
0.0262
THR 150
0.0223
ALA 151
0.0165
ALA 152
0.0064
ASP 153
0.0107
VAL 154
0.0100
GLN 155
0.0162
ASN 156
0.0125
ILE 157
0.0100
PHE 158
0.0078
LEU 159
0.0065
VAL 160
0.0033
GLY 161
0.0036
HIS 162
0.0041
SER 163
0.0045
ALA 164
0.0037
GLY 165
0.0044
GLY 166
0.0041
ALA 167
0.0026
ILE 168
0.0036
ALA 169
0.0046
SER 170
0.0033
ASP 171
0.0024
VAL 172
0.0054
LEU 173
0.0045
LEU 174
0.0012
ALA 175
0.0030
PRO 176
0.0042
GLY 177
0.0086
LEU 178
0.0096
LEU 179
0.0112
PRO 180
0.0175
ALA 181
0.0188
ASN 182
0.0189
VAL 183
0.0152
ARG 184
0.0132
ARG 185
0.0159
SER 186
0.0150
VAL 187
0.0110
ARG 188
0.0088
GLY 189
0.0065
LEU 190
0.0044
ILE 191
0.0035
VAL 192
0.0042
PHE 193
0.0043
GLY 194
0.0041
GLY 195
0.0038
MET 196
0.0018
MET 197
0.0033
HIS 198
0.0044
TYR 199
0.0046
ARG 200
0.0080
GLY 201
0.0054
LEU 202
0.0024
GLU 203
0.0064
TYR 204
0.0062
PRO 205
0.0104
ILE 206
0.0118
PRO 207
0.0142
PRO 208
0.0125
PHE 209
0.0153
VAL 210
0.0126
LEU 211
0.0102
PRO 212
0.0163
GLY 213
0.0163
TYR 214
0.0114
TYR 215
0.0107
GLY 216
0.0197
THR 217
0.0224
ASP 218
0.0205
GLU 219
0.0219
ASP 220
0.0163
VAL 221
0.0123
ARG 222
0.0139
ALA 223
0.0145
HIS 224
0.0086
GLU 225
0.0063
PRO 226
0.0057
LEU 227
0.0088
GLY 228
0.0120
LEU 229
0.0089
LEU 230
0.0106
GLU 231
0.0148
SER 232
0.0146
ALA 233
0.0096
SER 234
0.0102
ASP 235
0.0119
GLU 236
0.0064
ILE 237
0.0030
VAL 238
0.0084
ARG 239
0.0121
GLY 240
0.0094
LEU 241
0.0068
PRO 242
0.0076
ASP 243
0.0067
VAL 244
0.0055
LEU 245
0.0056
MET 246
0.0049
VAL 247
0.0049
LEU 248
0.0069
SER 249
0.0088
GLU 250
0.0126
HIS 251
0.0135
ASP 252
0.0105
VAL 253
0.0102
ALA 254
0.0099
ALA 255
0.0062
MET 256
0.0048
ARG 257
0.0070
ALA 258
0.0051
ALA 259
0.0047
VAL 260
0.0053
THR 261
0.0080
ASP 262
0.0084
PHE 263
0.0079
ARG 264
0.0093
SER 265
0.0121
ALA 266
0.0125
LEU 267
0.0119
ALA 268
0.0180
GLU 269
0.0208
ARG 270
0.0178
THR 271
0.0182
GLY 272
0.0211
LYS 273
0.0191
ASP 274
0.0184
VAL 275
0.0129
PRO 276
0.0091
LEU 277
0.0070
LEU 278
0.0080
VAL 279
0.0075
ALA 280
0.0082
GLN 281
0.0113
GLY 282
0.0116
HIS 283
0.0093
ASN 284
0.0100
HIS 285
0.0083
ILE 286
0.0081
SER 287
0.0066
PRO 288
0.0028
HIS 289
0.0037
TYR 290
0.0058
ALA 291
0.0038
LEU 292
0.0046
SER 293
0.0077
SER 294
0.0074
GLY 295
0.0079
GLU 296
0.0050
GLY 297
0.0031
GLU 298
0.0042
GLU 299
0.0047
TRP 300
0.0024
GLY 301
0.0024
HIS 302
0.0046
ASP 303
0.0045
VAL 304
0.0039
ILE 305
0.0033
ARG 306
0.0051
TRP 307
0.0051
MET 308
0.0059
ARG 309
0.0061
ALA 310
0.0113
LYS 311
0.0113
LEU 312
0.0161
ALA 313
0.0226
SER 314
0.0384
GLY 315
0.0455
ASN 316
0.0769
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.