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 = 0.0647
ASN 8
0.0171
ALA 9
0.0174
ALA 10
0.0171
GLY 11
0.0124
THR 12
0.0114
ILE 13
0.0118
SER 14
0.0113
ASN 15
0.0120
ASP 16
0.0126
ILE 17
0.0116
LEU 18
0.0120
ALA 19
0.0107
GLN 20
0.0102
VAL 21
0.0097
THR 22
0.0092
PHE 23
0.0080
ALA 24
0.0050
ASN 25
0.0046
GLU 26
0.0044
ALA 27
0.0035
ILE 28
0.0043
TYR 29
0.0032
PRO 30
0.0043
LEU 31
0.0062
LEU 32
0.0093
GLU 33
0.0114
LYS 34
0.0151
ARG 35
0.0162
ARG 36
0.0160
ALA 37
0.0193
GLU 38
0.0197
ILE 39
0.0152
GLU 40
0.0126
ASN 41
0.0140
VAL 42
0.0126
THR 43
0.0083
ARG 44
0.0093
LYS 45
0.0080
THR 46
0.0073
PHE 47
0.0071
ARG 48
0.0087
TYR 49
0.0159
GLY 50
0.0191
ALA 51
0.0317
LEU 52
0.0363
PRO 53
0.0391
GLY 54
0.0265
SER 55
0.0081
GLU 56
0.0038
MET 57
0.0068
ASP 58
0.0080
VAL 59
0.0099
TYR 60
0.0078
TYR 61
0.0081
PRO 62
0.0090
SER 63
0.0085
SER 64
0.0170
THR 65
0.0132
PRO 66
0.0199
SER 67
0.0195
GLY 68
0.0120
LYS 69
0.0070
ALA 70
0.0057
PRO 71
0.0056
VAL 72
0.0049
LEU 73
0.0040
ALA 74
0.0036
PHE 75
0.0040
VAL 76
0.0044
HIS 77
0.0044
GLY 78
0.0037
GLY 79
0.0041
ALA 80
0.0057
TYR 81
0.0051
VAL 82
0.0073
HIS 83
0.0078
GLY 84
0.0047
SER 85
0.0041
LYS 86
0.0048
THR 87
0.0047
HIS 88
0.0036
PRO 89
0.0045
PRO 90
0.0073
PRO 91
0.0084
GLY 92
0.0047
ASP 93
0.0048
LEU 94
0.0069
ILE 95
0.0051
TYR 96
0.0047
LYS 97
0.0058
ASN 98
0.0064
VAL 99
0.0071
GLY 100
0.0058
ALA 101
0.0056
PHE 102
0.0055
TYR 103
0.0045
ALA 104
0.0038
SER 105
0.0068
GLN 106
0.0060
GLY 107
0.0039
PHE 108
0.0035
VAL 109
0.0032
THR 110
0.0047
VAL 111
0.0068
ILE 112
0.0057
PRO 113
0.0055
ASP 114
0.0055
TYR 115
0.0056
ARG 116
0.0088
LYS 117
0.0092
LEU 118
0.0100
PRO 119
0.0108
GLY 120
0.0148
MET 121
0.0106
LYS 122
0.0096
TRP 123
0.0079
PRO 124
0.0105
ASP 125
0.0080
ALA 126
0.0086
PRO 127
0.0109
SER 128
0.0136
ASP 129
0.0106
ILE 130
0.0118
ALA 131
0.0136
SER 132
0.0172
ALA 133
0.0146
LEU 134
0.0136
THR 135
0.0154
PHE 136
0.0131
LEU 137
0.0122
VAL 138
0.0157
ALA 139
0.0148
HIS 140
0.0136
SER 141
0.0150
SER 142
0.0148
ASP 143
0.0127
VAL 144
0.0117
ASN 145
0.0107
ALA 146
0.0097
SER 147
0.0074
ALA 148
0.0082
PRO 149
0.0084
THR 150
0.0093
ALA 151
0.0097
ALA 152
0.0080
ASP 153
0.0083
VAL 154
0.0105
GLN 155
0.0130
ASN 156
0.0110
ILE 157
0.0081
PHE 158
0.0072
LEU 159
0.0069
VAL 160
0.0056
GLY 161
0.0051
HIS 162
0.0050
SER 163
0.0045
ALA 164
0.0046
GLY 165
0.0043
GLY 166
0.0045
ALA 167
0.0052
ILE 168
0.0075
ALA 169
0.0069
SER 170
0.0090
ASP 171
0.0105
VAL 172
0.0157
LEU 173
0.0114
LEU 174
0.0114
ALA 175
0.0156
PRO 176
0.0238
GLY 177
0.0284
LEU 178
0.0284
LEU 179
0.0262
PRO 180
0.0392
ALA 181
0.0397
ASN 182
0.0381
VAL 183
0.0283
ARG 184
0.0235
ARG 185
0.0259
SER 186
0.0204
VAL 187
0.0103
ARG 188
0.0114
GLY 189
0.0087
LEU 190
0.0077
ILE 191
0.0087
VAL 192
0.0091
PHE 193
0.0079
GLY 194
0.0065
GLY 195
0.0072
MET 196
0.0059
MET 197
0.0060
HIS 198
0.0045
TYR 199
0.0045
ARG 200
0.0069
GLY 201
0.0073
LEU 202
0.0071
GLU 203
0.0082
TYR 204
0.0072
PRO 205
0.0073
ILE 206
0.0078
PRO 207
0.0089
PRO 208
0.0110
PHE 209
0.0116
VAL 210
0.0096
LEU 211
0.0096
PRO 212
0.0139
GLY 213
0.0129
TYR 214
0.0089
TYR 215
0.0091
GLY 216
0.0181
THR 217
0.0228
ASP 218
0.0270
GLU 219
0.0234
ASP 220
0.0083
VAL 221
0.0049
ARG 222
0.0075
ALA 223
0.0082
HIS 224
0.0025
GLU 225
0.0050
PRO 226
0.0072
LEU 227
0.0087
GLY 228
0.0142
LEU 229
0.0107
LEU 230
0.0094
GLU 231
0.0116
SER 232
0.0289
ALA 233
0.0201
SER 234
0.0270
ASP 235
0.0333
GLU 236
0.0349
ILE 237
0.0167
VAL 238
0.0158
ARG 239
0.0320
GLY 240
0.0135
LEU 241
0.0064
PRO 242
0.0077
ASP 243
0.0083
VAL 244
0.0143
LEU 245
0.0124
MET 246
0.0104
VAL 247
0.0092
LEU 248
0.0088
SER 249
0.0089
GLU 250
0.0080
HIS 251
0.0085
ASP 252
0.0078
VAL 253
0.0081
ALA 254
0.0066
ALA 255
0.0074
MET 256
0.0075
ARG 257
0.0068
ALA 258
0.0047
ALA 259
0.0065
VAL 260
0.0105
THR 261
0.0107
ASP 262
0.0095
PHE 263
0.0107
ARG 264
0.0139
SER 265
0.0143
ALA 266
0.0153
LEU 267
0.0144
ALA 268
0.0164
GLU 269
0.0202
ARG 270
0.0190
THR 271
0.0172
GLY 272
0.0209
LYS 273
0.0192
ASP 274
0.0181
VAL 275
0.0182
PRO 276
0.0131
LEU 277
0.0100
LEU 278
0.0094
VAL 279
0.0084
ALA 280
0.0116
GLN 281
0.0121
GLY 282
0.0122
HIS 283
0.0116
ASN 284
0.0082
HIS 285
0.0085
ILE 286
0.0083
SER 287
0.0081
PRO 288
0.0086
HIS 289
0.0077
TYR 290
0.0067
ALA 291
0.0073
LEU 292
0.0087
SER 293
0.0089
SER 294
0.0081
GLY 295
0.0122
GLU 296
0.0134
GLY 297
0.0141
GLU 298
0.0140
GLU 299
0.0154
TRP 300
0.0114
GLY 301
0.0118
HIS 302
0.0137
ASP 303
0.0109
VAL 304
0.0099
ILE 305
0.0134
ARG 306
0.0137
TRP 307
0.0109
MET 308
0.0138
ARG 309
0.0187
ALA 310
0.0182
LYS 311
0.0180
LEU 312
0.0217
ALA 313
0.0319
SER 314
0.0330
GLY 315
0.0226
ASN 316
0.0585
ASN 8
0.0172
ALA 9
0.0165
ALA 10
0.0168
GLY 11
0.0129
THR 12
0.0112
ILE 13
0.0116
SER 14
0.0111
ASN 15
0.0116
ASP 16
0.0120
ILE 17
0.0108
LEU 18
0.0111
ALA 19
0.0099
GLN 20
0.0096
VAL 21
0.0092
THR 22
0.0085
PHE 23
0.0074
ALA 24
0.0046
ASN 25
0.0040
GLU 26
0.0037
ALA 27
0.0030
ILE 28
0.0040
TYR 29
0.0038
PRO 30
0.0062
LEU 31
0.0078
LEU 32
0.0115
GLU 33
0.0140
LYS 34
0.0186
ARG 35
0.0193
ARG 36
0.0181
ALA 37
0.0212
GLU 38
0.0218
ILE 39
0.0174
GLU 40
0.0140
ASN 41
0.0150
VAL 42
0.0144
THR 43
0.0106
ARG 44
0.0099
LYS 45
0.0084
THR 46
0.0077
PHE 47
0.0076
ARG 48
0.0097
TYR 49
0.0166
GLY 50
0.0194
ALA 51
0.0312
LEU 52
0.0354
PRO 53
0.0376
GLY 54
0.0249
SER 55
0.0081
GLU 56
0.0041
MET 57
0.0072
ASP 58
0.0083
VAL 59
0.0104
TYR 60
0.0088
TYR 61
0.0090
PRO 62
0.0100
SER 63
0.0094
SER 64
0.0189
THR 65
0.0157
PRO 66
0.0227
SER 67
0.0214
GLY 68
0.0136
LYS 69
0.0078
ALA 70
0.0061
PRO 71
0.0060
VAL 72
0.0054
LEU 73
0.0041
ALA 74
0.0037
PHE 75
0.0043
VAL 76
0.0049
HIS 77
0.0049
GLY 78
0.0042
GLY 79
0.0048
ALA 80
0.0064
TYR 81
0.0063
VAL 82
0.0086
HIS 83
0.0090
GLY 84
0.0054
SER 85
0.0049
LYS 86
0.0058
THR 87
0.0055
HIS 88
0.0050
PRO 89
0.0055
PRO 90
0.0084
PRO 91
0.0098
GLY 92
0.0059
ASP 93
0.0058
LEU 94
0.0083
ILE 95
0.0065
TYR 96
0.0061
LYS 97
0.0074
ASN 98
0.0078
VAL 99
0.0085
GLY 100
0.0071
ALA 101
0.0067
PHE 102
0.0059
TYR 103
0.0052
ALA 104
0.0042
SER 105
0.0070
GLN 106
0.0059
GLY 107
0.0038
PHE 108
0.0036
VAL 109
0.0033
THR 110
0.0050
VAL 111
0.0071
ILE 112
0.0065
PRO 113
0.0061
ASP 114
0.0057
TYR 115
0.0057
ARG 116
0.0096
LYS 117
0.0100
LEU 118
0.0111
PRO 119
0.0123
GLY 120
0.0168
MET 121
0.0119
LYS 122
0.0099
TRP 123
0.0073
PRO 124
0.0097
ASP 125
0.0074
ALA 126
0.0078
PRO 127
0.0105
SER 128
0.0134
ASP 129
0.0102
ILE 130
0.0116
ALA 131
0.0138
SER 132
0.0175
ALA 133
0.0147
LEU 134
0.0139
THR 135
0.0159
PHE 136
0.0138
LEU 137
0.0131
VAL 138
0.0171
ALA 139
0.0163
HIS 140
0.0151
SER 141
0.0164
SER 142
0.0162
ASP 143
0.0142
VAL 144
0.0128
ASN 145
0.0115
ALA 146
0.0108
SER 147
0.0080
ALA 148
0.0088
PRO 149
0.0089
THR 150
0.0099
ALA 151
0.0104
ALA 152
0.0088
ASP 153
0.0095
VAL 154
0.0112
GLN 155
0.0141
ASN 156
0.0129
ILE 157
0.0094
PHE 158
0.0080
LEU 159
0.0073
VAL 160
0.0059
GLY 161
0.0052
HIS 162
0.0049
SER 163
0.0044
ALA 164
0.0046
GLY 165
0.0045
GLY 166
0.0047
ALA 167
0.0052
ILE 168
0.0075
ALA 169
0.0072
SER 170
0.0092
ASP 171
0.0106
VAL 172
0.0160
LEU 173
0.0114
LEU 174
0.0120
ALA 175
0.0165
PRO 176
0.0253
GLY 177
0.0300
LEU 178
0.0295
LEU 179
0.0270
PRO 180
0.0406
ALA 181
0.0414
ASN 182
0.0402
VAL 183
0.0296
ARG 184
0.0242
ARG 185
0.0272
SER 186
0.0219
VAL 187
0.0119
ARG 188
0.0135
GLY 189
0.0101
LEU 190
0.0085
ILE 191
0.0090
VAL 192
0.0089
PHE 193
0.0074
GLY 194
0.0058
GLY 195
0.0068
MET 196
0.0059
MET 197
0.0059
HIS 198
0.0044
TYR 199
0.0049
ARG 200
0.0074
GLY 201
0.0092
LEU 202
0.0083
GLU 203
0.0103
TYR 204
0.0078
PRO 205
0.0078
ILE 206
0.0086
PRO 207
0.0103
PRO 208
0.0124
PHE 209
0.0130
VAL 210
0.0111
LEU 211
0.0111
PRO 212
0.0148
GLY 213
0.0141
TYR 214
0.0098
TYR 215
0.0095
GLY 216
0.0185
THR 217
0.0226
ASP 218
0.0274
GLU 219
0.0229
ASP 220
0.0075
VAL 221
0.0047
ARG 222
0.0062
ALA 223
0.0070
HIS 224
0.0026
GLU 225
0.0054
PRO 226
0.0079
LEU 227
0.0091
GLY 228
0.0158
LEU 229
0.0121
LEU 230
0.0108
GLU 231
0.0133
SER 232
0.0318
ALA 233
0.0218
SER 234
0.0280
ASP 235
0.0350
GLU 236
0.0369
ILE 237
0.0171
VAL 238
0.0161
ARG 239
0.0320
GLY 240
0.0125
LEU 241
0.0051
PRO 242
0.0075
ASP 243
0.0092
VAL 244
0.0150
LEU 245
0.0126
MET 246
0.0102
VAL 247
0.0084
LEU 248
0.0075
SER 249
0.0079
GLU 250
0.0069
HIS 251
0.0078
ASP 252
0.0069
VAL 253
0.0077
ALA 254
0.0065
ALA 255
0.0072
MET 256
0.0068
ARG 257
0.0056
ALA 258
0.0038
ALA 259
0.0058
VAL 260
0.0102
THR 261
0.0104
ASP 262
0.0095
PHE 263
0.0109
ARG 264
0.0143
SER 265
0.0146
ALA 266
0.0160
LEU 267
0.0152
ALA 268
0.0165
GLU 269
0.0204
ARG 270
0.0202
THR 271
0.0183
GLY 272
0.0222
LYS 273
0.0207
ASP 274
0.0194
VAL 275
0.0191
PRO 276
0.0130
LEU 277
0.0092
LEU 278
0.0080
VAL 279
0.0067
ALA 280
0.0108
GLN 281
0.0111
GLY 282
0.0113
HIS 283
0.0110
ASN 284
0.0076
HIS 285
0.0078
ILE 286
0.0077
SER 287
0.0075
PRO 288
0.0082
HIS 289
0.0075
TYR 290
0.0063
ALA 291
0.0069
LEU 292
0.0094
SER 293
0.0098
SER 294
0.0084
GLY 295
0.0121
GLU 296
0.0118
GLY 297
0.0133
GLU 298
0.0138
GLU 299
0.0154
TRP 300
0.0112
GLY 301
0.0117
HIS 302
0.0139
ASP 303
0.0109
VAL 304
0.0105
ILE 305
0.0145
ARG 306
0.0146
TRP 307
0.0117
MET 308
0.0154
ARG 309
0.0209
ALA 310
0.0205
LYS 311
0.0199
LEU 312
0.0244
ALA 313
0.0326
SER 314
0.0361
GLY 315
0.0269
ASN 316
0.0647
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.