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 = 0.0442
ASN 8
0.0061
ALA 9
0.0085
ALA 10
0.0153
GLY 11
0.0245
THR 12
0.0269
ILE 13
0.0190
SER 14
0.0156
ASN 15
0.0145
ASP 16
0.0086
ILE 17
0.0068
LEU 18
0.0075
ALA 19
0.0075
GLN 20
0.0077
VAL 21
0.0089
THR 22
0.0165
PHE 23
0.0162
ALA 24
0.0129
ASN 25
0.0140
GLU 26
0.0226
ALA 27
0.0237
ILE 28
0.0069
TYR 29
0.0055
PRO 30
0.0064
LEU 31
0.0088
LEU 32
0.0062
GLU 33
0.0111
LYS 34
0.0147
ARG 35
0.0100
ARG 36
0.0054
ALA 37
0.0122
GLU 38
0.0158
ILE 39
0.0132
GLU 40
0.0123
ASN 41
0.0215
VAL 42
0.0151
THR 43
0.0083
ARG 44
0.0065
LYS 45
0.0073
THR 46
0.0109
PHE 47
0.0151
ARG 48
0.0151
TYR 49
0.0102
GLY 50
0.0139
ALA 51
0.0210
LEU 52
0.0161
PRO 53
0.0190
GLY 54
0.0180
SER 55
0.0157
GLU 56
0.0143
MET 57
0.0124
ASP 58
0.0112
VAL 59
0.0092
TYR 60
0.0074
TYR 61
0.0083
PRO 62
0.0097
SER 63
0.0094
SER 64
0.0149
THR 65
0.0063
PRO 66
0.0107
SER 67
0.0097
GLY 68
0.0067
LYS 69
0.0067
ALA 70
0.0071
PRO 71
0.0088
VAL 72
0.0045
LEU 73
0.0025
ALA 74
0.0010
PHE 75
0.0032
VAL 76
0.0070
HIS 77
0.0060
GLY 78
0.0055
GLY 79
0.0048
ALA 80
0.0113
TYR 81
0.0091
VAL 82
0.0115
HIS 83
0.0130
GLY 84
0.0043
SER 85
0.0040
LYS 86
0.0081
THR 87
0.0049
HIS 88
0.0061
PRO 89
0.0084
PRO 90
0.0076
PRO 91
0.0073
GLY 92
0.0058
ASP 93
0.0061
LEU 94
0.0063
ILE 95
0.0058
TYR 96
0.0043
LYS 97
0.0040
ASN 98
0.0026
VAL 99
0.0027
GLY 100
0.0050
ALA 101
0.0044
PHE 102
0.0034
TYR 103
0.0042
ALA 104
0.0083
SER 105
0.0073
GLN 106
0.0070
GLY 107
0.0083
PHE 108
0.0061
VAL 109
0.0046
THR 110
0.0035
VAL 111
0.0027
ILE 112
0.0089
PRO 113
0.0086
ASP 114
0.0076
TYR 115
0.0072
ARG 116
0.0042
LYS 117
0.0072
LEU 118
0.0121
PRO 119
0.0147
GLY 120
0.0166
MET 121
0.0127
LYS 122
0.0097
TRP 123
0.0068
PRO 124
0.0029
ASP 125
0.0021
ALA 126
0.0021
PRO 127
0.0032
SER 128
0.0058
ASP 129
0.0066
ILE 130
0.0072
ALA 131
0.0061
SER 132
0.0065
ALA 133
0.0078
LEU 134
0.0091
THR 135
0.0072
PHE 136
0.0041
LEU 137
0.0075
VAL 138
0.0111
ALA 139
0.0103
HIS 140
0.0066
SER 141
0.0108
SER 142
0.0108
ASP 143
0.0047
VAL 144
0.0102
ASN 145
0.0117
ALA 146
0.0156
SER 147
0.0192
ALA 148
0.0095
PRO 149
0.0088
THR 150
0.0079
ALA 151
0.0081
ALA 152
0.0059
ASP 153
0.0071
VAL 154
0.0077
GLN 155
0.0092
ASN 156
0.0074
ILE 157
0.0056
PHE 158
0.0044
LEU 159
0.0032
VAL 160
0.0038
GLY 161
0.0024
HIS 162
0.0033
SER 163
0.0024
ALA 164
0.0023
GLY 165
0.0033
GLY 166
0.0027
ALA 167
0.0032
ILE 168
0.0010
ALA 169
0.0013
SER 170
0.0014
ASP 171
0.0024
VAL 172
0.0039
LEU 173
0.0034
LEU 174
0.0015
ALA 175
0.0009
PRO 176
0.0040
GLY 177
0.0059
LEU 178
0.0056
LEU 179
0.0096
PRO 180
0.0141
ALA 181
0.0127
ASN 182
0.0142
VAL 183
0.0144
ARG 184
0.0088
ARG 185
0.0067
SER 186
0.0077
VAL 187
0.0079
ARG 188
0.0053
GLY 189
0.0023
LEU 190
0.0037
ILE 191
0.0066
VAL 192
0.0062
PHE 193
0.0065
GLY 194
0.0036
GLY 195
0.0024
MET 196
0.0060
MET 197
0.0063
HIS 198
0.0082
TYR 199
0.0099
ARG 200
0.0157
GLY 201
0.0352
LEU 202
0.0254
GLU 203
0.0286
TYR 204
0.0104
PRO 205
0.0114
ILE 206
0.0086
PRO 207
0.0064
PRO 208
0.0161
PHE 209
0.0125
VAL 210
0.0122
LEU 211
0.0107
PRO 212
0.0100
GLY 213
0.0116
TYR 214
0.0118
TYR 215
0.0098
GLY 216
0.0421
THR 217
0.0279
ASP 218
0.0306
GLU 219
0.0204
ASP 220
0.0113
VAL 221
0.0071
ARG 222
0.0096
ALA 223
0.0152
HIS 224
0.0106
GLU 225
0.0094
PRO 226
0.0074
LEU 227
0.0085
GLY 228
0.0078
LEU 229
0.0062
LEU 230
0.0063
GLU 231
0.0072
SER 232
0.0109
ALA 233
0.0064
SER 234
0.0089
ASP 235
0.0096
GLU 236
0.0123
ILE 237
0.0037
VAL 238
0.0063
ARG 239
0.0136
GLY 240
0.0096
LEU 241
0.0054
PRO 242
0.0023
ASP 243
0.0029
VAL 244
0.0123
LEU 245
0.0130
MET 246
0.0112
VAL 247
0.0116
LEU 248
0.0095
SER 249
0.0103
GLU 250
0.0098
HIS 251
0.0093
ASP 252
0.0117
VAL 253
0.0117
ALA 254
0.0111
ALA 255
0.0132
MET 256
0.0073
ARG 257
0.0081
ALA 258
0.0056
ALA 259
0.0049
VAL 260
0.0077
THR 261
0.0142
ASP 262
0.0139
PHE 263
0.0087
ARG 264
0.0202
SER 265
0.0194
ALA 266
0.0140
LEU 267
0.0078
ALA 268
0.0126
GLU 269
0.0279
ARG 270
0.0217
THR 271
0.0330
GLY 272
0.0205
LYS 273
0.0275
ASP 274
0.0337
VAL 275
0.0364
PRO 276
0.0191
LEU 277
0.0161
LEU 278
0.0139
VAL 279
0.0133
ALA 280
0.0093
GLN 281
0.0090
GLY 282
0.0081
HIS 283
0.0086
ASN 284
0.0054
HIS 285
0.0063
ILE 286
0.0060
SER 287
0.0070
PRO 288
0.0046
HIS 289
0.0046
TYR 290
0.0038
ALA 291
0.0038
LEU 292
0.0046
SER 293
0.0049
SER 294
0.0048
GLY 295
0.0062
GLU 296
0.0063
GLY 297
0.0060
GLU 298
0.0061
GLU 299
0.0065
TRP 300
0.0048
GLY 301
0.0054
HIS 302
0.0056
ASP 303
0.0054
VAL 304
0.0060
ILE 305
0.0090
ARG 306
0.0078
TRP 307
0.0059
MET 308
0.0100
ARG 309
0.0111
ALA 310
0.0104
LYS 311
0.0101
LEU 312
0.0140
ALA 313
0.0155
SER 314
0.0164
GLY 315
0.0124
ASN 316
0.0124
ASN 8
0.0163
ALA 9
0.0228
ALA 10
0.0242
GLY 11
0.0231
THR 12
0.0427
ILE 13
0.0306
SER 14
0.0211
ASN 15
0.0094
ASP 16
0.0192
ILE 17
0.0083
LEU 18
0.0141
ALA 19
0.0222
GLN 20
0.0110
VAL 21
0.0094
THR 22
0.0161
PHE 23
0.0182
ALA 24
0.0119
ASN 25
0.0135
GLU 26
0.0249
ALA 27
0.0279
ILE 28
0.0124
TYR 29
0.0076
PRO 30
0.0111
LEU 31
0.0132
LEU 32
0.0093
GLU 33
0.0089
LYS 34
0.0139
ARG 35
0.0111
ARG 36
0.0113
ALA 37
0.0120
GLU 38
0.0137
ILE 39
0.0122
GLU 40
0.0120
ASN 41
0.0155
VAL 42
0.0153
THR 43
0.0125
ARG 44
0.0052
LYS 45
0.0040
THR 46
0.0079
PHE 47
0.0114
ARG 48
0.0141
TYR 49
0.0143
GLY 50
0.0147
ALA 51
0.0151
LEU 52
0.0105
PRO 53
0.0102
GLY 54
0.0116
SER 55
0.0146
GLU 56
0.0132
MET 57
0.0088
ASP 58
0.0048
VAL 59
0.0017
TYR 60
0.0099
TYR 61
0.0118
PRO 62
0.0144
SER 63
0.0138
SER 64
0.0335
THR 65
0.0145
PRO 66
0.0288
SER 67
0.0370
GLY 68
0.0144
LYS 69
0.0153
ALA 70
0.0143
PRO 71
0.0158
VAL 72
0.0026
LEU 73
0.0016
ALA 74
0.0012
PHE 75
0.0028
VAL 76
0.0069
HIS 77
0.0059
GLY 78
0.0063
GLY 79
0.0066
ALA 80
0.0096
TYR 81
0.0100
VAL 82
0.0099
HIS 83
0.0102
GLY 84
0.0075
SER 85
0.0065
LYS 86
0.0071
THR 87
0.0067
HIS 88
0.0095
PRO 89
0.0119
PRO 90
0.0114
PRO 91
0.0095
GLY 92
0.0089
ASP 93
0.0083
LEU 94
0.0083
ILE 95
0.0088
TYR 96
0.0065
LYS 97
0.0051
ASN 98
0.0070
VAL 99
0.0063
GLY 100
0.0101
ALA 101
0.0114
PHE 102
0.0114
TYR 103
0.0100
ALA 104
0.0152
SER 105
0.0172
GLN 106
0.0181
GLY 107
0.0185
PHE 108
0.0136
VAL 109
0.0102
THR 110
0.0063
VAL 111
0.0021
ILE 112
0.0092
PRO 113
0.0087
ASP 114
0.0076
TYR 115
0.0078
ARG 116
0.0127
LYS 117
0.0126
LEU 118
0.0140
PRO 119
0.0145
GLY 120
0.0208
MET 121
0.0215
LYS 122
0.0194
TRP 123
0.0201
PRO 124
0.0264
ASP 125
0.0224
ALA 126
0.0207
PRO 127
0.0253
SER 128
0.0185
ASP 129
0.0155
ILE 130
0.0178
ALA 131
0.0160
SER 132
0.0047
ALA 133
0.0116
LEU 134
0.0116
THR 135
0.0096
PHE 136
0.0182
LEU 137
0.0184
VAL 138
0.0224
ALA 139
0.0221
HIS 140
0.0205
SER 141
0.0185
SER 142
0.0112
ASP 143
0.0083
VAL 144
0.0086
ASN 145
0.0124
ALA 146
0.0108
SER 147
0.0187
ALA 148
0.0168
PRO 149
0.0165
THR 150
0.0182
ALA 151
0.0198
ALA 152
0.0169
ASP 153
0.0162
VAL 154
0.0171
GLN 155
0.0193
ASN 156
0.0053
ILE 157
0.0023
PHE 158
0.0054
LEU 159
0.0067
VAL 160
0.0065
GLY 161
0.0064
HIS 162
0.0062
SER 163
0.0083
ALA 164
0.0052
GLY 165
0.0061
GLY 166
0.0060
ALA 167
0.0091
ILE 168
0.0142
ALA 169
0.0149
SER 170
0.0164
ASP 171
0.0166
VAL 172
0.0205
LEU 173
0.0167
LEU 174
0.0135
ALA 175
0.0160
PRO 176
0.0213
GLY 177
0.0244
LEU 178
0.0251
LEU 179
0.0193
PRO 180
0.0308
ALA 181
0.0383
ASN 182
0.0327
VAL 183
0.0117
ARG 184
0.0118
ARG 185
0.0114
SER 186
0.0084
VAL 187
0.0038
ARG 188
0.0107
GLY 189
0.0108
LEU 190
0.0104
ILE 191
0.0124
VAL 192
0.0049
PHE 193
0.0067
GLY 194
0.0079
GLY 195
0.0075
MET 196
0.0072
MET 197
0.0074
HIS 198
0.0075
TYR 199
0.0073
ARG 200
0.0084
GLY 201
0.0128
LEU 202
0.0105
GLU 203
0.0118
TYR 204
0.0036
PRO 205
0.0029
ILE 206
0.0033
PRO 207
0.0028
PRO 208
0.0097
PHE 209
0.0086
VAL 210
0.0084
LEU 211
0.0080
PRO 212
0.0102
GLY 213
0.0125
TYR 214
0.0135
TYR 215
0.0122
GLY 216
0.0146
THR 217
0.0057
ASP 218
0.0073
GLU 219
0.0140
ASP 220
0.0097
VAL 221
0.0122
ARG 222
0.0121
ALA 223
0.0097
HIS 224
0.0066
GLU 225
0.0100
PRO 226
0.0103
LEU 227
0.0101
GLY 228
0.0082
LEU 229
0.0091
LEU 230
0.0057
GLU 231
0.0167
SER 232
0.0442
ALA 233
0.0234
SER 234
0.0298
ASP 235
0.0251
GLU 236
0.0165
ILE 237
0.0150
VAL 238
0.0112
ARG 239
0.0249
GLY 240
0.0177
LEU 241
0.0112
PRO 242
0.0096
ASP 243
0.0135
VAL 244
0.0112
LEU 245
0.0085
MET 246
0.0068
VAL 247
0.0070
LEU 248
0.0141
SER 249
0.0209
GLU 250
0.0240
HIS 251
0.0253
ASP 252
0.0208
VAL 253
0.0156
ALA 254
0.0126
ALA 255
0.0094
MET 256
0.0098
ARG 257
0.0103
ALA 258
0.0054
ALA 259
0.0052
VAL 260
0.0046
THR 261
0.0054
ASP 262
0.0052
PHE 263
0.0043
ARG 264
0.0110
SER 265
0.0073
ALA 266
0.0087
LEU 267
0.0144
ALA 268
0.0208
GLU 269
0.0197
ARG 270
0.0225
THR 271
0.0299
GLY 272
0.0409
LYS 273
0.0265
ASP 274
0.0174
VAL 275
0.0164
PRO 276
0.0108
LEU 277
0.0108
LEU 278
0.0112
VAL 279
0.0135
ALA 280
0.0140
GLN 281
0.0229
GLY 282
0.0294
HIS 283
0.0243
ASN 284
0.0209
HIS 285
0.0203
ILE 286
0.0211
SER 287
0.0231
PRO 288
0.0132
HIS 289
0.0120
TYR 290
0.0100
ALA 291
0.0099
LEU 292
0.0076
SER 293
0.0079
SER 294
0.0086
GLY 295
0.0111
GLU 296
0.0100
GLY 297
0.0126
GLU 298
0.0118
GLU 299
0.0185
TRP 300
0.0116
GLY 301
0.0084
HIS 302
0.0203
ASP 303
0.0196
VAL 304
0.0122
ILE 305
0.0215
ARG 306
0.0225
TRP 307
0.0145
MET 308
0.0104
ARG 309
0.0115
ALA 310
0.0059
LYS 311
0.0095
LEU 312
0.0089
ALA 313
0.0207
SER 314
0.0430
GLY 315
0.0408
ASN 316
0.0212
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.