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 = 0.0637
ASN 8
0.0637
ALA 9
0.0198
ALA 10
0.0359
GLY 11
0.0126
THR 12
0.0265
ILE 13
0.0215
SER 14
0.0216
ASN 15
0.0156
ASP 16
0.0100
ILE 17
0.0072
LEU 18
0.0097
ALA 19
0.0135
GLN 20
0.0118
VAL 21
0.0145
THR 22
0.0160
PHE 23
0.0156
ALA 24
0.0170
ASN 25
0.0207
GLU 26
0.0215
ALA 27
0.0179
ILE 28
0.0200
TYR 29
0.0187
PRO 30
0.0198
LEU 31
0.0151
LEU 32
0.0118
GLU 33
0.0177
LYS 34
0.0254
ARG 35
0.0183
ARG 36
0.0112
ALA 37
0.0166
GLU 38
0.0193
ILE 39
0.0124
GLU 40
0.0138
ASN 41
0.0144
VAL 42
0.0123
THR 43
0.0148
ARG 44
0.0126
LYS 45
0.0109
THR 46
0.0085
PHE 47
0.0082
ARG 48
0.0157
TYR 49
0.0126
GLY 50
0.0132
ALA 51
0.0176
LEU 52
0.0149
PRO 53
0.0178
GLY 54
0.0120
SER 55
0.0088
GLU 56
0.0050
MET 57
0.0053
ASP 58
0.0058
VAL 59
0.0095
TYR 60
0.0088
TYR 61
0.0097
PRO 62
0.0105
SER 63
0.0116
SER 64
0.0273
THR 65
0.0198
PRO 66
0.0410
SER 67
0.0412
GLY 68
0.0218
LYS 69
0.0173
ALA 70
0.0089
PRO 71
0.0057
VAL 72
0.0045
LEU 73
0.0037
ALA 74
0.0031
PHE 75
0.0028
VAL 76
0.0041
HIS 77
0.0040
GLY 78
0.0050
GLY 79
0.0055
ALA 80
0.0054
TYR 81
0.0053
VAL 82
0.0048
HIS 83
0.0039
GLY 84
0.0064
SER 85
0.0052
LYS 86
0.0041
THR 87
0.0060
HIS 88
0.0162
PRO 89
0.0190
PRO 90
0.0180
PRO 91
0.0184
GLY 92
0.0152
ASP 93
0.0120
LEU 94
0.0079
ILE 95
0.0104
TYR 96
0.0063
LYS 97
0.0058
ASN 98
0.0040
VAL 99
0.0054
GLY 100
0.0083
ALA 101
0.0094
PHE 102
0.0097
TYR 103
0.0081
ALA 104
0.0092
SER 105
0.0141
GLN 106
0.0146
GLY 107
0.0111
PHE 108
0.0030
VAL 109
0.0045
THR 110
0.0049
VAL 111
0.0077
ILE 112
0.0017
PRO 113
0.0013
ASP 114
0.0027
TYR 115
0.0030
ARG 116
0.0057
LYS 117
0.0044
LEU 118
0.0043
PRO 119
0.0051
GLY 120
0.0067
MET 121
0.0065
LYS 122
0.0065
TRP 123
0.0066
PRO 124
0.0087
ASP 125
0.0077
ALA 126
0.0063
PRO 127
0.0069
SER 128
0.0045
ASP 129
0.0045
ILE 130
0.0013
ALA 131
0.0015
SER 132
0.0121
ALA 133
0.0093
LEU 134
0.0138
THR 135
0.0196
PHE 136
0.0189
LEU 137
0.0161
VAL 138
0.0222
ALA 139
0.0241
HIS 140
0.0173
SER 141
0.0114
SER 142
0.0110
ASP 143
0.0181
VAL 144
0.0148
ASN 145
0.0223
ALA 146
0.0347
SER 147
0.0445
ALA 148
0.0214
PRO 149
0.0201
THR 150
0.0200
ALA 151
0.0218
ALA 152
0.0061
ASP 153
0.0105
VAL 154
0.0097
GLN 155
0.0197
ASN 156
0.0113
ILE 157
0.0084
PHE 158
0.0083
LEU 159
0.0067
VAL 160
0.0069
GLY 161
0.0064
HIS 162
0.0047
SER 163
0.0051
ALA 164
0.0082
GLY 165
0.0079
GLY 166
0.0081
ALA 167
0.0096
ILE 168
0.0094
ALA 169
0.0092
SER 170
0.0097
ASP 171
0.0096
VAL 172
0.0086
LEU 173
0.0079
LEU 174
0.0087
ALA 175
0.0094
PRO 176
0.0098
GLY 177
0.0144
LEU 178
0.0130
LEU 179
0.0113
PRO 180
0.0325
ALA 181
0.0361
ASN 182
0.0414
VAL 183
0.0282
ARG 184
0.0149
ARG 185
0.0313
SER 186
0.0243
VAL 187
0.0151
ARG 188
0.0117
GLY 189
0.0132
LEU 190
0.0134
ILE 191
0.0137
VAL 192
0.0106
PHE 193
0.0060
GLY 194
0.0061
GLY 195
0.0104
MET 196
0.0082
MET 197
0.0086
HIS 198
0.0086
TYR 199
0.0085
ARG 200
0.0093
GLY 201
0.0177
LEU 202
0.0133
GLU 203
0.0127
TYR 204
0.0078
PRO 205
0.0065
ILE 206
0.0033
PRO 207
0.0021
PRO 208
0.0034
PHE 209
0.0042
VAL 210
0.0047
LEU 211
0.0059
PRO 212
0.0088
GLY 213
0.0110
TYR 214
0.0086
TYR 215
0.0056
GLY 216
0.0233
THR 217
0.0267
ASP 218
0.0299
GLU 219
0.0255
ASP 220
0.0084
VAL 221
0.0061
ARG 222
0.0098
ALA 223
0.0091
HIS 224
0.0044
GLU 225
0.0047
PRO 226
0.0060
LEU 227
0.0056
GLY 228
0.0041
LEU 229
0.0045
LEU 230
0.0069
GLU 231
0.0067
SER 232
0.0074
ALA 233
0.0063
SER 234
0.0144
ASP 235
0.0196
GLU 236
0.0178
ILE 237
0.0146
VAL 238
0.0185
ARG 239
0.0166
GLY 240
0.0146
LEU 241
0.0158
PRO 242
0.0161
ASP 243
0.0189
VAL 244
0.0210
LEU 245
0.0157
MET 246
0.0123
VAL 247
0.0089
LEU 248
0.0072
SER 249
0.0079
GLU 250
0.0122
HIS 251
0.0158
ASP 252
0.0101
VAL 253
0.0109
ALA 254
0.0119
ALA 255
0.0134
MET 256
0.0097
ARG 257
0.0087
ALA 258
0.0112
ALA 259
0.0125
VAL 260
0.0102
THR 261
0.0093
ASP 262
0.0078
PHE 263
0.0075
ARG 264
0.0076
SER 265
0.0086
ALA 266
0.0069
LEU 267
0.0061
ALA 268
0.0179
GLU 269
0.0286
ARG 270
0.0196
THR 271
0.0338
GLY 272
0.0488
LYS 273
0.0363
ASP 274
0.0230
VAL 275
0.0089
PRO 276
0.0158
LEU 277
0.0093
LEU 278
0.0083
VAL 279
0.0076
ALA 280
0.0125
GLN 281
0.0182
GLY 282
0.0214
HIS 283
0.0152
ASN 284
0.0129
HIS 285
0.0101
ILE 286
0.0106
SER 287
0.0141
PRO 288
0.0109
HIS 289
0.0126
TYR 290
0.0134
ALA 291
0.0119
LEU 292
0.0090
SER 293
0.0033
SER 294
0.0067
GLY 295
0.0055
GLU 296
0.0156
GLY 297
0.0208
GLU 298
0.0187
GLU 299
0.0202
TRP 300
0.0155
GLY 301
0.0181
HIS 302
0.0224
ASP 303
0.0193
VAL 304
0.0115
ILE 305
0.0205
ARG 306
0.0253
TRP 307
0.0224
MET 308
0.0201
ARG 309
0.0288
ALA 310
0.0312
LYS 311
0.0321
LEU 312
0.0268
ASN 8
0.0452
ALA 9
0.0133
ALA 10
0.0264
GLY 11
0.0110
THR 12
0.0222
ILE 13
0.0176
SER 14
0.0171
ASN 15
0.0125
ASP 16
0.0084
ILE 17
0.0059
LEU 18
0.0075
ALA 19
0.0110
GLN 20
0.0096
VAL 21
0.0112
THR 22
0.0128
PHE 23
0.0131
ALA 24
0.0135
ASN 25
0.0157
GLU 26
0.0162
ALA 27
0.0140
ILE 28
0.0146
TYR 29
0.0139
PRO 30
0.0146
LEU 31
0.0112
LEU 32
0.0084
GLU 33
0.0126
LYS 34
0.0186
ARG 35
0.0137
ARG 36
0.0084
ALA 37
0.0120
GLU 38
0.0144
ILE 39
0.0096
GLU 40
0.0110
ASN 41
0.0108
VAL 42
0.0098
THR 43
0.0112
ARG 44
0.0102
LYS 45
0.0087
THR 46
0.0062
PHE 47
0.0056
ARG 48
0.0156
TYR 49
0.0118
GLY 50
0.0128
ALA 51
0.0177
LEU 52
0.0154
PRO 53
0.0191
GLY 54
0.0129
SER 55
0.0092
GLU 56
0.0059
MET 57
0.0040
ASP 58
0.0028
VAL 59
0.0065
TYR 60
0.0066
TYR 61
0.0076
PRO 62
0.0078
SER 63
0.0090
SER 64
0.0173
THR 65
0.0183
PRO 66
0.0371
SER 67
0.0334
GLY 68
0.0208
LYS 69
0.0168
ALA 70
0.0088
PRO 71
0.0055
VAL 72
0.0025
LEU 73
0.0019
ALA 74
0.0014
PHE 75
0.0011
VAL 76
0.0019
HIS 77
0.0010
GLY 78
0.0008
GLY 79
0.0012
ALA 80
0.0015
TYR 81
0.0023
VAL 82
0.0023
HIS 83
0.0021
GLY 84
0.0023
SER 85
0.0026
LYS 86
0.0030
THR 87
0.0044
HIS 88
0.0128
PRO 89
0.0161
PRO 90
0.0159
PRO 91
0.0159
GLY 92
0.0121
ASP 93
0.0099
LEU 94
0.0059
ILE 95
0.0075
TYR 96
0.0044
LYS 97
0.0041
ASN 98
0.0029
VAL 99
0.0038
GLY 100
0.0058
ALA 101
0.0066
PHE 102
0.0069
TYR 103
0.0056
ALA 104
0.0058
SER 105
0.0093
GLN 106
0.0095
GLY 107
0.0071
PHE 108
0.0023
VAL 109
0.0035
THR 110
0.0031
VAL 111
0.0044
ILE 112
0.0015
PRO 113
0.0018
ASP 114
0.0024
TYR 115
0.0024
ARG 116
0.0056
LYS 117
0.0041
LEU 118
0.0049
PRO 119
0.0072
GLY 120
0.0091
MET 121
0.0079
LYS 122
0.0076
TRP 123
0.0071
PRO 124
0.0093
ASP 125
0.0079
ALA 126
0.0055
PRO 127
0.0070
SER 128
0.0055
ASP 129
0.0048
ILE 130
0.0031
ALA 131
0.0029
SER 132
0.0101
ALA 133
0.0078
LEU 134
0.0091
THR 135
0.0142
PHE 136
0.0140
LEU 137
0.0113
VAL 138
0.0160
ALA 139
0.0185
HIS 140
0.0126
SER 141
0.0098
SER 142
0.0097
ASP 143
0.0116
VAL 144
0.0115
ASN 145
0.0201
ALA 146
0.0304
SER 147
0.0397
ALA 148
0.0197
PRO 149
0.0169
THR 150
0.0171
ALA 151
0.0199
ALA 152
0.0056
ASP 153
0.0069
VAL 154
0.0059
GLN 155
0.0132
ASN 156
0.0070
ILE 157
0.0051
PHE 158
0.0051
LEU 159
0.0039
VAL 160
0.0036
GLY 161
0.0031
HIS 162
0.0023
SER 163
0.0024
ALA 164
0.0044
GLY 165
0.0042
GLY 166
0.0047
ALA 167
0.0058
ILE 168
0.0071
ALA 169
0.0068
SER 170
0.0076
ASP 171
0.0078
VAL 172
0.0076
LEU 173
0.0071
LEU 174
0.0076
ALA 175
0.0075
PRO 176
0.0049
GLY 177
0.0073
LEU 178
0.0078
LEU 179
0.0059
PRO 180
0.0232
ALA 181
0.0261
ASN 182
0.0298
VAL 183
0.0195
ARG 184
0.0100
ARG 185
0.0228
SER 186
0.0170
VAL 187
0.0103
ARG 188
0.0078
GLY 189
0.0086
LEU 190
0.0086
ILE 191
0.0084
VAL 192
0.0064
PHE 193
0.0040
GLY 194
0.0042
GLY 195
0.0063
MET 196
0.0047
MET 197
0.0049
HIS 198
0.0046
TYR 199
0.0045
ARG 200
0.0060
GLY 201
0.0158
LEU 202
0.0109
GLU 203
0.0112
TYR 204
0.0039
PRO 205
0.0029
ILE 206
0.0011
PRO 207
0.0008
PRO 208
0.0024
PHE 209
0.0031
VAL 210
0.0038
LEU 211
0.0048
PRO 212
0.0080
GLY 213
0.0095
TYR 214
0.0076
TYR 215
0.0052
GLY 216
0.0206
THR 217
0.0228
ASP 218
0.0254
GLU 219
0.0202
ASP 220
0.0066
VAL 221
0.0056
ARG 222
0.0080
ALA 223
0.0061
HIS 224
0.0026
GLU 225
0.0027
PRO 226
0.0038
LEU 227
0.0032
GLY 228
0.0019
LEU 229
0.0027
LEU 230
0.0048
GLU 231
0.0044
SER 232
0.0032
ALA 233
0.0022
SER 234
0.0088
ASP 235
0.0129
GLU 236
0.0089
ILE 237
0.0080
VAL 238
0.0138
ARG 239
0.0138
GLY 240
0.0124
LEU 241
0.0123
PRO 242
0.0121
ASP 243
0.0128
VAL 244
0.0124
LEU 245
0.0090
MET 246
0.0072
VAL 247
0.0059
LEU 248
0.0062
SER 249
0.0058
GLU 250
0.0072
HIS 251
0.0094
ASP 252
0.0065
VAL 253
0.0061
ALA 254
0.0073
ALA 255
0.0083
MET 256
0.0064
ARG 257
0.0064
ALA 258
0.0081
ALA 259
0.0088
VAL 260
0.0073
THR 261
0.0069
ASP 262
0.0057
PHE 263
0.0052
ARG 264
0.0050
SER 265
0.0051
ALA 266
0.0037
LEU 267
0.0039
ALA 268
0.0122
GLU 269
0.0189
ARG 270
0.0128
THR 271
0.0229
GLY 272
0.0313
LYS 273
0.0236
ASP 274
0.0148
VAL 275
0.0046
PRO 276
0.0086
LEU 277
0.0050
LEU 278
0.0046
VAL 279
0.0056
ALA 280
0.0085
GLN 281
0.0111
GLY 282
0.0132
HIS 283
0.0101
ASN 284
0.0090
HIS 285
0.0074
ILE 286
0.0084
SER 287
0.0108
PRO 288
0.0078
HIS 289
0.0094
TYR 290
0.0098
ALA 291
0.0081
LEU 292
0.0057
SER 293
0.0018
SER 294
0.0041
GLY 295
0.0046
GLU 296
0.0093
GLY 297
0.0131
GLU 298
0.0117
GLU 299
0.0126
TRP 300
0.0105
GLY 301
0.0118
HIS 302
0.0142
ASP 303
0.0121
VAL 304
0.0070
ILE 305
0.0130
ARG 306
0.0161
TRP 307
0.0135
MET 308
0.0124
ARG 309
0.0186
ALA 310
0.0197
LYS 311
0.0204
LEU 312
0.0169
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.