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 = 0.0660
ASN 8
0.0055
ALA 9
0.0054
ALA 10
0.0054
GLY 11
0.0054
THR 12
0.0088
ILE 13
0.0084
SER 14
0.0076
ASN 15
0.0089
ASP 16
0.0112
ILE 17
0.0099
LEU 18
0.0100
ALA 19
0.0081
GLN 20
0.0041
VAL 21
0.0078
THR 22
0.0096
PHE 23
0.0061
ALA 24
0.0037
ASN 25
0.0156
GLU 26
0.0266
ALA 27
0.0262
ILE 28
0.0122
TYR 29
0.0103
PRO 30
0.0124
LEU 31
0.0113
LEU 32
0.0110
GLU 33
0.0143
LYS 34
0.0157
ARG 35
0.0103
ARG 36
0.0124
ALA 37
0.0133
GLU 38
0.0100
ILE 39
0.0074
GLU 40
0.0065
ASN 41
0.0075
VAL 42
0.0051
THR 43
0.0051
ARG 44
0.0085
LYS 45
0.0079
THR 46
0.0077
PHE 47
0.0082
ARG 48
0.0218
TYR 49
0.0134
GLY 50
0.0283
ALA 51
0.0440
LEU 52
0.0313
PRO 53
0.0327
GLY 54
0.0251
SER 55
0.0193
GLU 56
0.0096
MET 57
0.0054
ASP 58
0.0056
VAL 59
0.0052
TYR 60
0.0052
TYR 61
0.0055
PRO 62
0.0069
SER 63
0.0081
SER 64
0.0336
THR 65
0.0359
PRO 66
0.0452
SER 67
0.0370
GLY 68
0.0394
LYS 69
0.0300
ALA 70
0.0154
PRO 71
0.0064
VAL 72
0.0033
LEU 73
0.0030
ALA 74
0.0031
PHE 75
0.0032
VAL 76
0.0010
HIS 77
0.0018
GLY 78
0.0026
GLY 79
0.0038
ALA 80
0.0052
TYR 81
0.0048
VAL 82
0.0072
HIS 83
0.0076
GLY 84
0.0058
SER 85
0.0057
LYS 86
0.0057
THR 87
0.0056
HIS 88
0.0078
PRO 89
0.0120
PRO 90
0.0129
PRO 91
0.0130
GLY 92
0.0084
ASP 93
0.0048
LEU 94
0.0072
ILE 95
0.0074
TYR 96
0.0045
LYS 97
0.0041
ASN 98
0.0047
VAL 99
0.0056
GLY 100
0.0047
ALA 101
0.0045
PHE 102
0.0048
TYR 103
0.0056
ALA 104
0.0058
SER 105
0.0064
GLN 106
0.0075
GLY 107
0.0084
PHE 108
0.0057
VAL 109
0.0058
THR 110
0.0057
VAL 111
0.0047
ILE 112
0.0018
PRO 113
0.0041
ASP 114
0.0055
TYR 115
0.0063
ARG 116
0.0100
LYS 117
0.0078
LEU 118
0.0088
PRO 119
0.0117
GLY 120
0.0131
MET 121
0.0109
LYS 122
0.0096
TRP 123
0.0072
PRO 124
0.0050
ASP 125
0.0071
ALA 126
0.0037
PRO 127
0.0046
SER 128
0.0103
ASP 129
0.0088
ILE 130
0.0077
ALA 131
0.0101
SER 132
0.0099
ALA 133
0.0099
LEU 134
0.0071
THR 135
0.0065
PHE 136
0.0121
LEU 137
0.0070
VAL 138
0.0077
ALA 139
0.0154
HIS 140
0.0303
SER 141
0.0190
SER 142
0.0319
ASP 143
0.0359
VAL 144
0.0168
ASN 145
0.0100
ALA 146
0.0214
SER 147
0.0241
ALA 148
0.0196
PRO 149
0.0198
THR 150
0.0217
ALA 151
0.0217
ALA 152
0.0156
ASP 153
0.0097
VAL 154
0.0017
GLN 155
0.0090
ASN 156
0.0033
ILE 157
0.0024
PHE 158
0.0038
LEU 159
0.0059
VAL 160
0.0048
GLY 161
0.0033
HIS 162
0.0034
SER 163
0.0023
ALA 164
0.0030
GLY 165
0.0038
GLY 166
0.0048
ALA 167
0.0040
ILE 168
0.0043
ALA 169
0.0049
SER 170
0.0060
ASP 171
0.0056
VAL 172
0.0084
LEU 173
0.0089
LEU 174
0.0080
ALA 175
0.0067
PRO 176
0.0109
GLY 177
0.0109
LEU 178
0.0105
LEU 179
0.0106
PRO 180
0.0155
ALA 181
0.0180
ASN 182
0.0153
VAL 183
0.0100
ARG 184
0.0135
ARG 185
0.0138
SER 186
0.0098
VAL 187
0.0096
ARG 188
0.0060
GLY 189
0.0069
LEU 190
0.0084
ILE 191
0.0086
VAL 192
0.0035
PHE 193
0.0035
GLY 194
0.0038
GLY 195
0.0042
MET 196
0.0029
MET 197
0.0051
HIS 198
0.0056
TYR 199
0.0070
ARG 200
0.0118
GLY 201
0.0137
LEU 202
0.0107
GLU 203
0.0119
TYR 204
0.0060
PRO 205
0.0068
ILE 206
0.0046
PRO 207
0.0066
PRO 208
0.0093
PHE 209
0.0085
VAL 210
0.0076
LEU 211
0.0124
PRO 212
0.0117
GLY 213
0.0118
TYR 214
0.0113
TYR 215
0.0116
GLY 216
0.0105
THR 217
0.0186
ASP 218
0.0335
GLU 219
0.0176
ASP 220
0.0156
VAL 221
0.0179
ARG 222
0.0204
ALA 223
0.0196
HIS 224
0.0112
GLU 225
0.0075
PRO 226
0.0066
LEU 227
0.0040
GLY 228
0.0050
LEU 229
0.0015
LEU 230
0.0053
GLU 231
0.0073
SER 232
0.0091
ALA 233
0.0057
SER 234
0.0076
ASP 235
0.0177
GLU 236
0.0163
ILE 237
0.0125
VAL 238
0.0210
ARG 239
0.0313
GLY 240
0.0229
LEU 241
0.0189
PRO 242
0.0155
ASP 243
0.0103
VAL 244
0.0053
LEU 245
0.0040
MET 246
0.0028
VAL 247
0.0030
LEU 248
0.0023
SER 249
0.0030
GLU 250
0.0071
HIS 251
0.0058
ASP 252
0.0051
VAL 253
0.0041
ALA 254
0.0048
ALA 255
0.0039
MET 256
0.0030
ARG 257
0.0050
ALA 258
0.0061
ALA 259
0.0059
VAL 260
0.0052
THR 261
0.0060
ASP 262
0.0067
PHE 263
0.0053
ARG 264
0.0043
SER 265
0.0046
ALA 266
0.0082
LEU 267
0.0107
ALA 268
0.0150
GLU 269
0.0143
ARG 270
0.0186
THR 271
0.0212
GLY 272
0.0403
LYS 273
0.0366
ASP 274
0.0317
VAL 275
0.0206
PRO 276
0.0049
LEU 277
0.0045
LEU 278
0.0059
VAL 279
0.0068
ALA 280
0.0049
GLN 281
0.0083
GLY 282
0.0091
HIS 283
0.0054
ASN 284
0.0026
HIS 285
0.0045
ILE 286
0.0039
SER 287
0.0038
PRO 288
0.0049
HIS 289
0.0054
TYR 290
0.0045
ALA 291
0.0053
LEU 292
0.0081
SER 293
0.0076
SER 294
0.0077
GLY 295
0.0103
GLU 296
0.0074
GLY 297
0.0080
GLU 298
0.0075
GLU 299
0.0109
TRP 300
0.0078
GLY 301
0.0074
HIS 302
0.0098
ASP 303
0.0102
VAL 304
0.0085
ILE 305
0.0091
ARG 306
0.0102
TRP 307
0.0072
MET 308
0.0057
ARG 309
0.0050
ALA 310
0.0056
LYS 311
0.0045
LEU 312
0.0046
ALA 313
0.0072
SER 314
0.0152
GLY 315
0.0153
ASN 316
0.0141
ASN 8
0.0208
ALA 9
0.0149
ALA 10
0.0180
GLY 11
0.0101
THR 12
0.0162
ILE 13
0.0162
SER 14
0.0151
ASN 15
0.0168
ASP 16
0.0192
ILE 17
0.0166
LEU 18
0.0169
ALA 19
0.0154
GLN 20
0.0087
VAL 21
0.0111
THR 22
0.0123
PHE 23
0.0085
ALA 24
0.0047
ASN 25
0.0092
GLU 26
0.0156
ALA 27
0.0162
ILE 28
0.0170
TYR 29
0.0167
PRO 30
0.0171
LEU 31
0.0156
LEU 32
0.0171
GLU 33
0.0230
LYS 34
0.0248
ARG 35
0.0168
ARG 36
0.0203
ALA 37
0.0223
GLU 38
0.0167
ILE 39
0.0105
GLU 40
0.0109
ASN 41
0.0122
VAL 42
0.0067
THR 43
0.0080
ARG 44
0.0076
LYS 45
0.0078
THR 46
0.0088
PHE 47
0.0101
ARG 48
0.0364
TYR 49
0.0191
GLY 50
0.0422
ALA 51
0.0660
LEU 52
0.0432
PRO 53
0.0402
GLY 54
0.0250
SER 55
0.0229
GLU 56
0.0122
MET 57
0.0073
ASP 58
0.0097
VAL 59
0.0096
TYR 60
0.0087
TYR 61
0.0084
PRO 62
0.0067
SER 63
0.0082
SER 64
0.0219
THR 65
0.0236
PRO 66
0.0238
SER 67
0.0254
GLY 68
0.0243
LYS 69
0.0196
ALA 70
0.0155
PRO 71
0.0113
VAL 72
0.0101
LEU 73
0.0088
ALA 74
0.0096
PHE 75
0.0087
VAL 76
0.0049
HIS 77
0.0056
GLY 78
0.0063
GLY 79
0.0075
ALA 80
0.0070
TYR 81
0.0063
VAL 82
0.0082
HIS 83
0.0088
GLY 84
0.0098
SER 85
0.0095
LYS 86
0.0094
THR 87
0.0091
HIS 88
0.0104
PRO 89
0.0107
PRO 90
0.0100
PRO 91
0.0118
GLY 92
0.0177
ASP 93
0.0117
LEU 94
0.0114
ILE 95
0.0125
TYR 96
0.0070
LYS 97
0.0048
ASN 98
0.0058
VAL 99
0.0074
GLY 100
0.0081
ALA 101
0.0064
PHE 102
0.0071
TYR 103
0.0090
ALA 104
0.0109
SER 105
0.0096
GLN 106
0.0099
GLY 107
0.0112
PHE 108
0.0108
VAL 109
0.0113
THR 110
0.0118
VAL 111
0.0119
ILE 112
0.0063
PRO 113
0.0051
ASP 114
0.0058
TYR 115
0.0046
ARG 116
0.0098
LYS 117
0.0071
LEU 118
0.0090
PRO 119
0.0123
GLY 120
0.0154
MET 121
0.0125
LYS 122
0.0121
TRP 123
0.0087
PRO 124
0.0032
ASP 125
0.0057
ALA 126
0.0017
PRO 127
0.0070
SER 128
0.0134
ASP 129
0.0108
ILE 130
0.0113
ALA 131
0.0147
SER 132
0.0151
ALA 133
0.0137
LEU 134
0.0119
THR 135
0.0120
PHE 136
0.0143
LEU 137
0.0095
VAL 138
0.0080
ALA 139
0.0129
HIS 140
0.0235
SER 141
0.0157
SER 142
0.0200
ASP 143
0.0219
VAL 144
0.0138
ASN 145
0.0114
ALA 146
0.0164
SER 147
0.0166
ALA 148
0.0159
PRO 149
0.0162
THR 150
0.0170
ALA 151
0.0177
ALA 152
0.0173
ASP 153
0.0082
VAL 154
0.0057
GLN 155
0.0093
ASN 156
0.0025
ILE 157
0.0047
PHE 158
0.0070
LEU 159
0.0102
VAL 160
0.0072
GLY 161
0.0064
HIS 162
0.0061
SER 163
0.0058
ALA 164
0.0061
GLY 165
0.0060
GLY 166
0.0070
ALA 167
0.0062
ILE 168
0.0066
ALA 169
0.0063
SER 170
0.0084
ASP 171
0.0082
VAL 172
0.0141
LEU 173
0.0134
LEU 174
0.0114
ALA 175
0.0106
PRO 176
0.0178
GLY 177
0.0184
LEU 178
0.0201
LEU 179
0.0201
PRO 180
0.0333
ALA 181
0.0330
ASN 182
0.0281
VAL 183
0.0215
ARG 184
0.0223
ARG 185
0.0197
SER 186
0.0157
VAL 187
0.0132
ARG 188
0.0067
GLY 189
0.0075
LEU 190
0.0096
ILE 191
0.0100
VAL 192
0.0057
PHE 193
0.0055
GLY 194
0.0061
GLY 195
0.0066
MET 196
0.0034
MET 197
0.0074
HIS 198
0.0097
TYR 199
0.0110
ARG 200
0.0210
GLY 201
0.0353
LEU 202
0.0243
GLU 203
0.0250
TYR 204
0.0097
PRO 205
0.0112
ILE 206
0.0062
PRO 207
0.0085
PRO 208
0.0124
PHE 209
0.0111
VAL 210
0.0097
LEU 211
0.0150
PRO 212
0.0158
GLY 213
0.0151
TYR 214
0.0136
TYR 215
0.0148
GLY 216
0.0155
THR 217
0.0195
ASP 218
0.0397
GLU 219
0.0173
ASP 220
0.0181
VAL 221
0.0227
ARG 222
0.0245
ALA 223
0.0232
HIS 224
0.0138
GLU 225
0.0103
PRO 226
0.0077
LEU 227
0.0066
GLY 228
0.0082
LEU 229
0.0066
LEU 230
0.0093
GLU 231
0.0103
SER 232
0.0178
ALA 233
0.0113
SER 234
0.0164
ASP 235
0.0219
GLU 236
0.0149
ILE 237
0.0157
VAL 238
0.0189
ARG 239
0.0296
GLY 240
0.0249
LEU 241
0.0198
PRO 242
0.0164
ASP 243
0.0094
VAL 244
0.0086
LEU 245
0.0066
MET 246
0.0060
VAL 247
0.0043
LEU 248
0.0065
SER 249
0.0073
GLU 250
0.0087
HIS 251
0.0099
ASP 252
0.0119
VAL 253
0.0083
ALA 254
0.0072
ALA 255
0.0055
MET 256
0.0068
ARG 257
0.0099
ALA 258
0.0091
ALA 259
0.0080
VAL 260
0.0044
THR 261
0.0059
ASP 262
0.0044
PHE 263
0.0023
ARG 264
0.0069
SER 265
0.0047
ALA 266
0.0083
LEU 267
0.0123
ALA 268
0.0130
GLU 269
0.0110
ARG 270
0.0174
THR 271
0.0193
GLY 272
0.0372
LYS 273
0.0354
ASP 274
0.0314
VAL 275
0.0228
PRO 276
0.0098
LEU 277
0.0078
LEU 278
0.0059
VAL 279
0.0043
ALA 280
0.0036
GLN 281
0.0051
GLY 282
0.0087
HIS 283
0.0066
ASN 284
0.0054
HIS 285
0.0078
ILE 286
0.0060
SER 287
0.0040
PRO 288
0.0066
HIS 289
0.0061
TYR 290
0.0059
ALA 291
0.0065
LEU 292
0.0107
SER 293
0.0078
SER 294
0.0113
GLY 295
0.0120
GLU 296
0.0123
GLY 297
0.0127
GLU 298
0.0120
GLU 299
0.0127
TRP 300
0.0072
GLY 301
0.0081
HIS 302
0.0085
ASP 303
0.0076
VAL 304
0.0035
ILE 305
0.0066
ARG 306
0.0062
TRP 307
0.0037
MET 308
0.0038
ARG 309
0.0079
ALA 310
0.0106
LYS 311
0.0097
LEU 312
0.0134
ALA 313
0.0167
SER 314
0.0334
GLY 315
0.0329
ASN 316
0.0247
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.