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 = 0.0818
ASN 8
0.0103
ALA 9
0.0157
ALA 10
0.0121
GLY 11
0.0084
THR 12
0.0363
ILE 13
0.0170
SER 14
0.0195
ASN 15
0.0047
ASP 16
0.0164
ILE 17
0.0129
LEU 18
0.0205
ALA 19
0.0163
GLN 20
0.0054
VAL 21
0.0068
THR 22
0.0061
PHE 23
0.0072
ALA 24
0.0051
ASN 25
0.0066
GLU 26
0.0089
ALA 27
0.0085
ILE 28
0.0060
TYR 29
0.0064
PRO 30
0.0073
LEU 31
0.0061
LEU 32
0.0056
GLU 33
0.0081
LYS 34
0.0084
ARG 35
0.0056
ARG 36
0.0060
ALA 37
0.0075
GLU 38
0.0074
ILE 39
0.0059
GLU 40
0.0029
ASN 41
0.0064
VAL 42
0.0023
THR 43
0.0043
ARG 44
0.0071
LYS 45
0.0073
THR 46
0.0097
PHE 47
0.0102
ARG 48
0.0159
TYR 49
0.0128
GLY 50
0.0136
ALA 51
0.0159
LEU 52
0.0088
PRO 53
0.0079
GLY 54
0.0097
SER 55
0.0112
GLU 56
0.0132
MET 57
0.0109
ASP 58
0.0090
VAL 59
0.0070
TYR 60
0.0038
TYR 61
0.0058
PRO 62
0.0075
SER 63
0.0097
SER 64
0.0438
THR 65
0.0220
PRO 66
0.0282
SER 67
0.0241
GLY 68
0.0192
LYS 69
0.0170
ALA 70
0.0087
PRO 71
0.0102
VAL 72
0.0067
LEU 73
0.0067
ALA 74
0.0060
PHE 75
0.0062
VAL 76
0.0041
HIS 77
0.0034
GLY 78
0.0031
GLY 79
0.0024
ALA 80
0.0059
TYR 81
0.0053
VAL 82
0.0054
HIS 83
0.0068
GLY 84
0.0051
SER 85
0.0049
LYS 86
0.0060
THR 87
0.0072
HIS 88
0.0115
PRO 89
0.0142
PRO 90
0.0153
PRO 91
0.0163
GLY 92
0.0090
ASP 93
0.0074
LEU 94
0.0066
ILE 95
0.0097
TYR 96
0.0082
LYS 97
0.0077
ASN 98
0.0063
VAL 99
0.0091
GLY 100
0.0094
ALA 101
0.0093
PHE 102
0.0094
TYR 103
0.0112
ALA 104
0.0104
SER 105
0.0101
GLN 106
0.0109
GLY 107
0.0110
PHE 108
0.0070
VAL 109
0.0065
THR 110
0.0050
VAL 111
0.0059
ILE 112
0.0054
PRO 113
0.0048
ASP 114
0.0047
TYR 115
0.0022
ARG 116
0.0049
LYS 117
0.0047
LEU 118
0.0050
PRO 119
0.0055
GLY 120
0.0084
MET 121
0.0081
LYS 122
0.0080
TRP 123
0.0085
PRO 124
0.0087
ASP 125
0.0078
ALA 126
0.0079
PRO 127
0.0079
SER 128
0.0061
ASP 129
0.0019
ILE 130
0.0019
ALA 131
0.0038
SER 132
0.0066
ALA 133
0.0078
LEU 134
0.0085
THR 135
0.0108
PHE 136
0.0136
LEU 137
0.0133
VAL 138
0.0131
ALA 139
0.0133
HIS 140
0.0111
SER 141
0.0061
SER 142
0.0048
ASP 143
0.0048
VAL 144
0.0038
ASN 145
0.0092
ALA 146
0.0145
SER 147
0.0213
ALA 148
0.0184
PRO 149
0.0154
THR 150
0.0114
ALA 151
0.0143
ALA 152
0.0077
ASP 153
0.0115
VAL 154
0.0101
GLN 155
0.0132
ASN 156
0.0089
ILE 157
0.0071
PHE 158
0.0087
LEU 159
0.0074
VAL 160
0.0052
GLY 161
0.0050
HIS 162
0.0041
SER 163
0.0047
ALA 164
0.0055
GLY 165
0.0060
GLY 166
0.0061
ALA 167
0.0058
ILE 168
0.0080
ALA 169
0.0080
SER 170
0.0095
ASP 171
0.0085
VAL 172
0.0100
LEU 173
0.0099
LEU 174
0.0146
ALA 175
0.0164
PRO 176
0.0289
GLY 177
0.0283
LEU 178
0.0207
LEU 179
0.0182
PRO 180
0.0315
ALA 181
0.0307
ASN 182
0.0297
VAL 183
0.0183
ARG 184
0.0108
ARG 185
0.0111
SER 186
0.0128
VAL 187
0.0067
ARG 188
0.0107
GLY 189
0.0098
LEU 190
0.0082
ILE 191
0.0079
VAL 192
0.0055
PHE 193
0.0055
GLY 194
0.0065
GLY 195
0.0071
MET 196
0.0053
MET 197
0.0056
HIS 198
0.0035
TYR 199
0.0025
ARG 200
0.0133
GLY 201
0.0262
LEU 202
0.0153
GLU 203
0.0250
TYR 204
0.0180
PRO 205
0.0235
ILE 206
0.0186
PRO 207
0.0183
PRO 208
0.0225
PHE 209
0.0159
VAL 210
0.0077
LEU 211
0.0087
PRO 212
0.0121
GLY 213
0.0099
TYR 214
0.0063
TYR 215
0.0072
GLY 216
0.0103
THR 217
0.0078
ASP 218
0.0181
GLU 219
0.0166
ASP 220
0.0082
VAL 221
0.0085
ARG 222
0.0107
ALA 223
0.0108
HIS 224
0.0082
GLU 225
0.0060
PRO 226
0.0069
LEU 227
0.0058
GLY 228
0.0078
LEU 229
0.0076
LEU 230
0.0054
GLU 231
0.0041
SER 232
0.0071
ALA 233
0.0119
SER 234
0.0105
ASP 235
0.0076
GLU 236
0.0137
ILE 237
0.0189
VAL 238
0.0147
ARG 239
0.0103
GLY 240
0.0056
LEU 241
0.0079
PRO 242
0.0087
ASP 243
0.0136
VAL 244
0.0114
LEU 245
0.0092
MET 246
0.0111
VAL 247
0.0108
LEU 248
0.0166
SER 249
0.0142
GLU 250
0.0182
HIS 251
0.0153
ASP 252
0.0131
VAL 253
0.0102
ALA 254
0.0080
ALA 255
0.0094
MET 256
0.0094
ARG 257
0.0099
ALA 258
0.0118
ALA 259
0.0113
VAL 260
0.0077
THR 261
0.0071
ASP 262
0.0084
PHE 263
0.0085
ARG 264
0.0097
SER 265
0.0027
ALA 266
0.0012
LEU 267
0.0089
ALA 268
0.0152
GLU 269
0.0177
ARG 270
0.0175
THR 271
0.0284
GLY 272
0.0181
LYS 273
0.0164
ASP 274
0.0115
VAL 275
0.0159
PRO 276
0.0153
LEU 277
0.0173
LEU 278
0.0138
VAL 279
0.0182
ALA 280
0.0167
GLN 281
0.0234
GLY 282
0.0225
HIS 283
0.0124
ASN 284
0.0080
HIS 285
0.0091
ILE 286
0.0055
SER 287
0.0040
PRO 288
0.0016
HIS 289
0.0041
TYR 290
0.0038
ALA 291
0.0057
LEU 292
0.0094
SER 293
0.0118
SER 294
0.0086
GLY 295
0.0128
GLU 296
0.0171
GLY 297
0.0151
GLU 298
0.0147
GLU 299
0.0193
TRP 300
0.0090
GLY 301
0.0110
HIS 302
0.0167
ASP 303
0.0110
VAL 304
0.0073
ILE 305
0.0146
ARG 306
0.0127
TRP 307
0.0083
MET 308
0.0122
ARG 309
0.0134
ALA 310
0.0102
LYS 311
0.0132
LEU 312
0.0038
ALA 313
0.0076
SER 314
0.0202
GLY 315
0.0258
ASN 316
0.0470
ASN 8
0.0088
ALA 9
0.0107
ALA 10
0.0116
GLY 11
0.0087
THR 12
0.0422
ILE 13
0.0193
SER 14
0.0223
ASN 15
0.0104
ASP 16
0.0252
ILE 17
0.0207
LEU 18
0.0289
ALA 19
0.0212
GLN 20
0.0083
VAL 21
0.0094
THR 22
0.0084
PHE 23
0.0100
ALA 24
0.0057
ASN 25
0.0119
GLU 26
0.0181
ALA 27
0.0149
ILE 28
0.0043
TYR 29
0.0072
PRO 30
0.0083
LEU 31
0.0051
LEU 32
0.0068
GLU 33
0.0083
LYS 34
0.0075
ARG 35
0.0077
ARG 36
0.0030
ALA 37
0.0047
GLU 38
0.0054
ILE 39
0.0043
GLU 40
0.0051
ASN 41
0.0092
VAL 42
0.0052
THR 43
0.0057
ARG 44
0.0055
LYS 45
0.0056
THR 46
0.0094
PHE 47
0.0108
ARG 48
0.0130
TYR 49
0.0110
GLY 50
0.0083
ALA 51
0.0070
LEU 52
0.0036
PRO 53
0.0037
GLY 54
0.0066
SER 55
0.0074
GLU 56
0.0121
MET 57
0.0104
ASP 58
0.0085
VAL 59
0.0067
TYR 60
0.0036
TYR 61
0.0068
PRO 62
0.0091
SER 63
0.0125
SER 64
0.0513
THR 65
0.0268
PRO 66
0.0353
SER 67
0.0294
GLY 68
0.0233
LYS 69
0.0208
ALA 70
0.0106
PRO 71
0.0118
VAL 72
0.0066
LEU 73
0.0065
ALA 74
0.0052
PHE 75
0.0059
VAL 76
0.0036
HIS 77
0.0034
GLY 78
0.0038
GLY 79
0.0039
ALA 80
0.0076
TYR 81
0.0063
VAL 82
0.0078
HIS 83
0.0119
GLY 84
0.0099
SER 85
0.0089
LYS 86
0.0088
THR 87
0.0094
HIS 88
0.0164
PRO 89
0.0197
PRO 90
0.0198
PRO 91
0.0202
GLY 92
0.0126
ASP 93
0.0105
LEU 94
0.0081
ILE 95
0.0118
TYR 96
0.0091
LYS 97
0.0074
ASN 98
0.0061
VAL 99
0.0093
GLY 100
0.0073
ALA 101
0.0071
PHE 102
0.0079
TYR 103
0.0097
ALA 104
0.0088
SER 105
0.0088
GLN 106
0.0112
GLY 107
0.0097
PHE 108
0.0075
VAL 109
0.0059
THR 110
0.0036
VAL 111
0.0050
ILE 112
0.0071
PRO 113
0.0059
ASP 114
0.0052
TYR 115
0.0030
ARG 116
0.0090
LYS 117
0.0073
LEU 118
0.0073
PRO 119
0.0092
GLY 120
0.0136
MET 121
0.0128
LYS 122
0.0115
TRP 123
0.0102
PRO 124
0.0099
ASP 125
0.0103
ALA 126
0.0089
PRO 127
0.0071
SER 128
0.0062
ASP 129
0.0025
ILE 130
0.0023
ALA 131
0.0046
SER 132
0.0069
ALA 133
0.0086
LEU 134
0.0100
THR 135
0.0128
PHE 136
0.0142
LEU 137
0.0136
VAL 138
0.0138
ALA 139
0.0136
HIS 140
0.0130
SER 141
0.0061
SER 142
0.0119
ASP 143
0.0105
VAL 144
0.0043
ASN 145
0.0100
ALA 146
0.0136
SER 147
0.0204
ALA 148
0.0233
PRO 149
0.0197
THR 150
0.0149
ALA 151
0.0180
ALA 152
0.0065
ASP 153
0.0115
VAL 154
0.0101
GLN 155
0.0135
ASN 156
0.0089
ILE 157
0.0065
PHE 158
0.0083
LEU 159
0.0063
VAL 160
0.0042
GLY 161
0.0035
HIS 162
0.0021
SER 163
0.0023
ALA 164
0.0031
GLY 165
0.0036
GLY 166
0.0033
ALA 167
0.0033
ILE 168
0.0062
ALA 169
0.0058
SER 170
0.0073
ASP 171
0.0069
VAL 172
0.0097
LEU 173
0.0091
LEU 174
0.0138
ALA 175
0.0162
PRO 176
0.0317
GLY 177
0.0321
LEU 178
0.0245
LEU 179
0.0223
PRO 180
0.0380
ALA 181
0.0382
ASN 182
0.0368
VAL 183
0.0233
ARG 184
0.0140
ARG 185
0.0142
SER 186
0.0150
VAL 187
0.0056
ARG 188
0.0105
GLY 189
0.0100
LEU 190
0.0083
ILE 191
0.0083
VAL 192
0.0045
PHE 193
0.0046
GLY 194
0.0055
GLY 195
0.0059
MET 196
0.0063
MET 197
0.0057
HIS 198
0.0042
TYR 199
0.0042
ARG 200
0.0116
GLY 201
0.0226
LEU 202
0.0142
GLU 203
0.0244
TYR 204
0.0202
PRO 205
0.0266
ILE 206
0.0222
PRO 207
0.0225
PRO 208
0.0280
PHE 209
0.0197
VAL 210
0.0087
LEU 211
0.0111
PRO 212
0.0157
GLY 213
0.0123
TYR 214
0.0074
TYR 215
0.0093
GLY 216
0.0138
THR 217
0.0107
ASP 218
0.0231
GLU 219
0.0186
ASP 220
0.0094
VAL 221
0.0105
ARG 222
0.0130
ALA 223
0.0123
HIS 224
0.0082
GLU 225
0.0053
PRO 226
0.0054
LEU 227
0.0043
GLY 228
0.0051
LEU 229
0.0051
LEU 230
0.0040
GLU 231
0.0019
SER 232
0.0064
ALA 233
0.0098
SER 234
0.0072
ASP 235
0.0045
GLU 236
0.0110
ILE 237
0.0169
VAL 238
0.0149
ARG 239
0.0102
GLY 240
0.0085
LEU 241
0.0099
PRO 242
0.0098
ASP 243
0.0156
VAL 244
0.0137
LEU 245
0.0108
MET 246
0.0119
VAL 247
0.0110
LEU 248
0.0165
SER 249
0.0138
GLU 250
0.0170
HIS 251
0.0134
ASP 252
0.0126
VAL 253
0.0101
ALA 254
0.0083
ALA 255
0.0107
MET 256
0.0101
ARG 257
0.0101
ALA 258
0.0108
ALA 259
0.0110
VAL 260
0.0085
THR 261
0.0079
ASP 262
0.0082
PHE 263
0.0082
ARG 264
0.0116
SER 265
0.0052
ALA 266
0.0025
LEU 267
0.0086
ALA 268
0.0141
GLU 269
0.0191
ARG 270
0.0191
THR 271
0.0312
GLY 272
0.0182
LYS 273
0.0175
ASP 274
0.0134
VAL 275
0.0187
PRO 276
0.0174
LEU 277
0.0186
LEU 278
0.0140
VAL 279
0.0174
ALA 280
0.0163
GLN 281
0.0220
GLY 282
0.0209
HIS 283
0.0116
ASN 284
0.0070
HIS 285
0.0092
ILE 286
0.0060
SER 287
0.0039
PRO 288
0.0033
HIS 289
0.0044
TYR 290
0.0043
ALA 291
0.0068
LEU 292
0.0088
SER 293
0.0118
SER 294
0.0088
GLY 295
0.0125
GLU 296
0.0180
GLY 297
0.0147
GLU 298
0.0145
GLU 299
0.0174
TRP 300
0.0063
GLY 301
0.0108
HIS 302
0.0159
ASP 303
0.0105
VAL 304
0.0117
ILE 305
0.0168
ARG 306
0.0153
TRP 307
0.0148
MET 308
0.0188
ARG 309
0.0200
ALA 310
0.0196
LYS 311
0.0203
LEU 312
0.0070
ALA 313
0.0032
SER 314
0.0295
GLY 315
0.0428
ASN 316
0.0818
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.