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 = 0.0591
ASN 8
0.0458
ALA 9
0.0281
ALA 10
0.0079
GLY 11
0.0157
THR 12
0.0130
ILE 13
0.0112
SER 14
0.0066
ASN 15
0.0103
ASP 16
0.0147
ILE 17
0.0164
LEU 18
0.0174
ALA 19
0.0133
GLN 20
0.0088
VAL 21
0.0110
THR 22
0.0105
PHE 23
0.0083
ALA 24
0.0057
ASN 25
0.0078
GLU 26
0.0070
ALA 27
0.0078
ILE 28
0.0110
TYR 29
0.0101
PRO 30
0.0120
LEU 31
0.0084
LEU 32
0.0114
GLU 33
0.0171
LYS 34
0.0195
ARG 35
0.0151
ARG 36
0.0180
ALA 37
0.0212
GLU 38
0.0180
ILE 39
0.0137
GLU 40
0.0107
ASN 41
0.0142
VAL 42
0.0110
THR 43
0.0127
ARG 44
0.0091
LYS 45
0.0090
THR 46
0.0094
PHE 47
0.0095
ARG 48
0.0084
TYR 49
0.0110
GLY 50
0.0135
ALA 51
0.0214
LEU 52
0.0257
PRO 53
0.0249
GLY 54
0.0185
SER 55
0.0056
GLU 56
0.0061
MET 57
0.0061
ASP 58
0.0066
VAL 59
0.0069
TYR 60
0.0084
TYR 61
0.0077
PRO 62
0.0062
SER 63
0.0065
SER 64
0.0224
THR 65
0.0181
PRO 66
0.0307
SER 67
0.0283
GLY 68
0.0138
LYS 69
0.0075
ALA 70
0.0057
PRO 71
0.0091
VAL 72
0.0086
LEU 73
0.0073
ALA 74
0.0062
PHE 75
0.0052
VAL 76
0.0031
HIS 77
0.0056
GLY 78
0.0075
GLY 79
0.0091
ALA 80
0.0142
TYR 81
0.0067
VAL 82
0.0094
HIS 83
0.0170
GLY 84
0.0131
SER 85
0.0107
LYS 86
0.0072
THR 87
0.0081
HIS 88
0.0105
PRO 89
0.0134
PRO 90
0.0154
PRO 91
0.0172
GLY 92
0.0111
ASP 93
0.0067
LEU 94
0.0077
ILE 95
0.0058
TYR 96
0.0037
LYS 97
0.0042
ASN 98
0.0038
VAL 99
0.0039
GLY 100
0.0053
ALA 101
0.0054
PHE 102
0.0027
TYR 103
0.0045
ALA 104
0.0076
SER 105
0.0055
GLN 106
0.0040
GLY 107
0.0069
PHE 108
0.0075
VAL 109
0.0076
THR 110
0.0071
VAL 111
0.0071
ILE 112
0.0039
PRO 113
0.0031
ASP 114
0.0042
TYR 115
0.0030
ARG 116
0.0105
LYS 117
0.0064
LEU 118
0.0058
PRO 119
0.0089
GLY 120
0.0194
MET 121
0.0168
LYS 122
0.0156
TRP 123
0.0119
PRO 124
0.0113
ASP 125
0.0113
ALA 126
0.0058
PRO 127
0.0035
SER 128
0.0060
ASP 129
0.0060
ILE 130
0.0032
ALA 131
0.0032
SER 132
0.0063
ALA 133
0.0044
LEU 134
0.0009
THR 135
0.0056
PHE 136
0.0060
LEU 137
0.0019
VAL 138
0.0069
ALA 139
0.0103
HIS 140
0.0142
SER 141
0.0118
SER 142
0.0189
ASP 143
0.0192
VAL 144
0.0098
ASN 145
0.0085
ALA 146
0.0156
SER 147
0.0155
ALA 148
0.0077
PRO 149
0.0072
THR 150
0.0057
ALA 151
0.0055
ALA 152
0.0057
ASP 153
0.0079
VAL 154
0.0058
GLN 155
0.0097
ASN 156
0.0111
ILE 157
0.0093
PHE 158
0.0084
LEU 159
0.0069
VAL 160
0.0039
GLY 161
0.0038
HIS 162
0.0026
SER 163
0.0030
ALA 164
0.0054
GLY 165
0.0035
GLY 166
0.0040
ALA 167
0.0054
ILE 168
0.0029
ALA 169
0.0031
SER 170
0.0032
ASP 171
0.0032
VAL 172
0.0008
LEU 173
0.0021
LEU 174
0.0018
ALA 175
0.0032
PRO 176
0.0097
GLY 177
0.0115
LEU 178
0.0087
LEU 179
0.0088
PRO 180
0.0211
ALA 181
0.0249
ASN 182
0.0238
VAL 183
0.0145
ARG 184
0.0112
ARG 185
0.0191
SER 186
0.0136
VAL 187
0.0127
ARG 188
0.0098
GLY 189
0.0072
LEU 190
0.0062
ILE 191
0.0048
VAL 192
0.0037
PHE 193
0.0031
GLY 194
0.0031
GLY 195
0.0032
MET 196
0.0052
MET 197
0.0061
HIS 198
0.0090
TYR 199
0.0113
ARG 200
0.0195
GLY 201
0.0306
LEU 202
0.0228
GLU 203
0.0270
TYR 204
0.0200
PRO 205
0.0243
ILE 206
0.0212
PRO 207
0.0248
PRO 208
0.0249
PHE 209
0.0189
VAL 210
0.0121
LEU 211
0.0198
PRO 212
0.0250
GLY 213
0.0227
TYR 214
0.0176
TYR 215
0.0189
GLY 216
0.0259
THR 217
0.0147
ASP 218
0.0323
GLU 219
0.0252
ASP 220
0.0056
VAL 221
0.0125
ARG 222
0.0072
ALA 223
0.0106
HIS 224
0.0070
GLU 225
0.0065
PRO 226
0.0060
LEU 227
0.0057
GLY 228
0.0037
LEU 229
0.0033
LEU 230
0.0015
GLU 231
0.0036
SER 232
0.0074
ALA 233
0.0072
SER 234
0.0127
ASP 235
0.0168
GLU 236
0.0207
ILE 237
0.0141
VAL 238
0.0107
ARG 239
0.0118
GLY 240
0.0069
LEU 241
0.0067
PRO 242
0.0077
ASP 243
0.0084
VAL 244
0.0107
LEU 245
0.0086
MET 246
0.0083
VAL 247
0.0091
LEU 248
0.0098
SER 249
0.0079
GLU 250
0.0070
HIS 251
0.0038
ASP 252
0.0048
VAL 253
0.0046
ALA 254
0.0072
ALA 255
0.0079
MET 256
0.0030
ARG 257
0.0063
ALA 258
0.0083
ALA 259
0.0061
VAL 260
0.0064
THR 261
0.0085
ASP 262
0.0078
PHE 263
0.0063
ARG 264
0.0101
SER 265
0.0120
ALA 266
0.0104
LEU 267
0.0099
ALA 268
0.0112
GLU 269
0.0165
ARG 270
0.0109
THR 271
0.0154
GLY 272
0.0406
LYS 273
0.0315
ASP 274
0.0260
VAL 275
0.0171
PRO 276
0.0155
LEU 277
0.0139
LEU 278
0.0134
VAL 279
0.0149
ALA 280
0.0128
GLN 281
0.0148
GLY 282
0.0144
HIS 283
0.0107
ASN 284
0.0069
HIS 285
0.0068
ILE 286
0.0092
SER 287
0.0104
PRO 288
0.0069
HIS 289
0.0064
TYR 290
0.0067
ALA 291
0.0072
LEU 292
0.0043
SER 293
0.0041
SER 294
0.0090
GLY 295
0.0086
GLU 296
0.0146
GLY 297
0.0142
GLU 298
0.0112
GLU 299
0.0136
TRP 300
0.0109
GLY 301
0.0083
HIS 302
0.0099
ASP 303
0.0116
VAL 304
0.0045
ILE 305
0.0054
ARG 306
0.0081
TRP 307
0.0083
MET 308
0.0052
ARG 309
0.0051
ALA 310
0.0071
LYS 311
0.0081
LEU 312
0.0053
ALA 313
0.0104
SER 314
0.0186
GLY 315
0.0151
ASN 316
0.0121
ASN 8
0.0591
ALA 9
0.0361
ALA 10
0.0096
GLY 11
0.0210
THR 12
0.0127
ILE 13
0.0102
SER 14
0.0067
ASN 15
0.0092
ASP 16
0.0136
ILE 17
0.0162
LEU 18
0.0171
ALA 19
0.0123
GLN 20
0.0092
VAL 21
0.0108
THR 22
0.0106
PHE 23
0.0093
ALA 24
0.0064
ASN 25
0.0083
GLU 26
0.0079
ALA 27
0.0088
ILE 28
0.0122
TYR 29
0.0112
PRO 30
0.0135
LEU 31
0.0093
LEU 32
0.0128
GLU 33
0.0193
LYS 34
0.0217
ARG 35
0.0168
ARG 36
0.0203
ALA 37
0.0238
GLU 38
0.0203
ILE 39
0.0161
GLU 40
0.0127
ASN 41
0.0163
VAL 42
0.0130
THR 43
0.0144
ARG 44
0.0107
LYS 45
0.0106
THR 46
0.0115
PHE 47
0.0117
ARG 48
0.0109
TYR 49
0.0135
GLY 50
0.0173
ALA 51
0.0271
LEU 52
0.0316
PRO 53
0.0303
GLY 54
0.0224
SER 55
0.0073
GLU 56
0.0067
MET 57
0.0064
ASP 58
0.0072
VAL 59
0.0074
TYR 60
0.0094
TYR 61
0.0081
PRO 62
0.0058
SER 63
0.0067
SER 64
0.0241
THR 65
0.0232
PRO 66
0.0375
SER 67
0.0328
GLY 68
0.0161
LYS 69
0.0090
ALA 70
0.0062
PRO 71
0.0108
VAL 72
0.0099
LEU 73
0.0086
ALA 74
0.0072
PHE 75
0.0063
VAL 76
0.0038
HIS 77
0.0062
GLY 78
0.0085
GLY 79
0.0100
ALA 80
0.0145
TYR 81
0.0070
VAL 82
0.0100
HIS 83
0.0180
GLY 84
0.0153
SER 85
0.0123
LYS 86
0.0082
THR 87
0.0103
HIS 88
0.0157
PRO 89
0.0200
PRO 90
0.0216
PRO 91
0.0234
GLY 92
0.0120
ASP 93
0.0069
LEU 94
0.0087
ILE 95
0.0081
TYR 96
0.0060
LYS 97
0.0062
ASN 98
0.0059
VAL 99
0.0060
GLY 100
0.0064
ALA 101
0.0068
PHE 102
0.0039
TYR 103
0.0059
ALA 104
0.0084
SER 105
0.0065
GLN 106
0.0052
GLY 107
0.0082
PHE 108
0.0087
VAL 109
0.0088
THR 110
0.0080
VAL 111
0.0079
ILE 112
0.0044
PRO 113
0.0028
ASP 114
0.0040
TYR 115
0.0024
ARG 116
0.0116
LYS 117
0.0075
LEU 118
0.0065
PRO 119
0.0094
GLY 120
0.0209
MET 121
0.0177
LYS 122
0.0159
TRP 123
0.0122
PRO 124
0.0119
ASP 125
0.0118
ALA 126
0.0066
PRO 127
0.0043
SER 128
0.0067
ASP 129
0.0061
ILE 130
0.0027
ALA 131
0.0033
SER 132
0.0069
ALA 133
0.0039
LEU 134
0.0024
THR 135
0.0072
PHE 136
0.0073
LEU 137
0.0026
VAL 138
0.0099
ALA 139
0.0139
HIS 140
0.0193
SER 141
0.0172
SER 142
0.0268
ASP 143
0.0260
VAL 144
0.0118
ASN 145
0.0114
ALA 146
0.0207
SER 147
0.0200
ALA 148
0.0096
PRO 149
0.0083
THR 150
0.0057
ALA 151
0.0059
ALA 152
0.0069
ASP 153
0.0093
VAL 154
0.0071
GLN 155
0.0112
ASN 156
0.0126
ILE 157
0.0109
PHE 158
0.0097
LEU 159
0.0081
VAL 160
0.0041
GLY 161
0.0043
HIS 162
0.0032
SER 163
0.0035
ALA 164
0.0064
GLY 165
0.0046
GLY 166
0.0052
ALA 167
0.0066
ILE 168
0.0043
ALA 169
0.0046
SER 170
0.0049
ASP 171
0.0046
VAL 172
0.0024
LEU 173
0.0039
LEU 174
0.0022
ALA 175
0.0029
PRO 176
0.0103
GLY 177
0.0129
LEU 178
0.0099
LEU 179
0.0108
PRO 180
0.0241
ALA 181
0.0287
ASN 182
0.0279
VAL 183
0.0174
ARG 184
0.0128
ARG 185
0.0225
SER 186
0.0158
VAL 187
0.0152
ARG 188
0.0115
GLY 189
0.0081
LEU 190
0.0065
ILE 191
0.0042
VAL 192
0.0039
PHE 193
0.0047
GLY 194
0.0051
GLY 195
0.0042
MET 196
0.0062
MET 197
0.0075
HIS 198
0.0105
TYR 199
0.0132
ARG 200
0.0254
GLY 201
0.0443
LEU 202
0.0315
GLU 203
0.0377
TYR 204
0.0230
PRO 205
0.0280
ILE 206
0.0238
PRO 207
0.0271
PRO 208
0.0254
PHE 209
0.0188
VAL 210
0.0111
LEU 211
0.0195
PRO 212
0.0250
GLY 213
0.0228
TYR 214
0.0178
TYR 215
0.0192
GLY 216
0.0273
THR 217
0.0171
ASP 218
0.0341
GLU 219
0.0258
ASP 220
0.0048
VAL 221
0.0132
ARG 222
0.0080
ALA 223
0.0107
HIS 224
0.0072
GLU 225
0.0070
PRO 226
0.0067
LEU 227
0.0065
GLY 228
0.0048
LEU 229
0.0046
LEU 230
0.0026
GLU 231
0.0048
SER 232
0.0085
ALA 233
0.0074
SER 234
0.0139
ASP 235
0.0197
GLU 236
0.0234
ILE 237
0.0147
VAL 238
0.0142
ARG 239
0.0153
GLY 240
0.0087
LEU 241
0.0083
PRO 242
0.0094
ASP 243
0.0097
VAL 244
0.0109
LEU 245
0.0087
MET 246
0.0087
VAL 247
0.0106
LEU 248
0.0132
SER 249
0.0110
GLU 250
0.0097
HIS 251
0.0072
ASP 252
0.0081
VAL 253
0.0051
ALA 254
0.0085
ALA 255
0.0099
MET 256
0.0046
ARG 257
0.0089
ALA 258
0.0114
ALA 259
0.0089
VAL 260
0.0081
THR 261
0.0109
ASP 262
0.0098
PHE 263
0.0076
ARG 264
0.0110
SER 265
0.0135
ALA 266
0.0113
LEU 267
0.0110
ALA 268
0.0132
GLU 269
0.0191
ARG 270
0.0128
THR 271
0.0192
GLY 272
0.0496
LYS 273
0.0386
ASP 274
0.0320
VAL 275
0.0203
PRO 276
0.0174
LEU 277
0.0159
LEU 278
0.0155
VAL 279
0.0177
ALA 280
0.0152
GLN 281
0.0178
GLY 282
0.0184
HIS 283
0.0142
ASN 284
0.0099
HIS 285
0.0094
ILE 286
0.0112
SER 287
0.0125
PRO 288
0.0078
HIS 289
0.0073
TYR 290
0.0074
ALA 291
0.0077
LEU 292
0.0051
SER 293
0.0048
SER 294
0.0097
GLY 295
0.0088
GLU 296
0.0166
GLY 297
0.0172
GLU 298
0.0134
GLU 299
0.0166
TRP 300
0.0136
GLY 301
0.0104
HIS 302
0.0124
ASP 303
0.0148
VAL 304
0.0063
ILE 305
0.0083
ARG 306
0.0120
TRP 307
0.0109
MET 308
0.0073
ARG 309
0.0096
ALA 310
0.0121
LYS 311
0.0120
LEU 312
0.0098
ALA 313
0.0145
SER 314
0.0280
GLY 315
0.0249
ASN 316
0.0246
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.