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 = 0.0550
ASN 8
0.0262
ALA 9
0.0270
ALA 10
0.0330
GLY 11
0.0198
THR 12
0.0195
ILE 13
0.0155
SER 14
0.0100
ASN 15
0.0120
ASP 16
0.0049
ILE 17
0.0053
LEU 18
0.0047
ALA 19
0.0050
GLN 20
0.0050
VAL 21
0.0052
THR 22
0.0058
PHE 23
0.0068
ALA 24
0.0066
ASN 25
0.0048
GLU 26
0.0056
ALA 27
0.0073
ILE 28
0.0072
TYR 29
0.0034
PRO 30
0.0037
LEU 31
0.0016
LEU 32
0.0029
GLU 33
0.0067
LYS 34
0.0097
ARG 35
0.0098
ARG 36
0.0067
ALA 37
0.0109
GLU 38
0.0105
ILE 39
0.0064
GLU 40
0.0086
ASN 41
0.0192
VAL 42
0.0090
THR 43
0.0086
ARG 44
0.0080
LYS 45
0.0073
THR 46
0.0079
PHE 47
0.0085
ARG 48
0.0262
TYR 49
0.0234
GLY 50
0.0258
ALA 51
0.0274
LEU 52
0.0196
PRO 53
0.0362
GLY 54
0.0313
SER 55
0.0076
GLU 56
0.0131
MET 57
0.0082
ASP 58
0.0079
VAL 59
0.0050
TYR 60
0.0045
TYR 61
0.0010
PRO 62
0.0051
SER 63
0.0072
SER 64
0.0090
THR 65
0.0069
PRO 66
0.0177
SER 67
0.0064
GLY 68
0.0114
LYS 69
0.0101
ALA 70
0.0101
PRO 71
0.0115
VAL 72
0.0079
LEU 73
0.0075
ALA 74
0.0079
PHE 75
0.0076
VAL 76
0.0047
HIS 77
0.0024
GLY 78
0.0054
GLY 79
0.0073
ALA 80
0.0078
TYR 81
0.0069
VAL 82
0.0077
HIS 83
0.0060
GLY 84
0.0114
SER 85
0.0097
LYS 86
0.0082
THR 87
0.0115
HIS 88
0.0100
PRO 89
0.0091
PRO 90
0.0075
PRO 91
0.0047
GLY 92
0.0060
ASP 93
0.0085
LEU 94
0.0072
ILE 95
0.0088
TYR 96
0.0073
LYS 97
0.0057
ASN 98
0.0054
VAL 99
0.0068
GLY 100
0.0099
ALA 101
0.0099
PHE 102
0.0084
TYR 103
0.0091
ALA 104
0.0101
SER 105
0.0111
GLN 106
0.0092
GLY 107
0.0084
PHE 108
0.0071
VAL 109
0.0059
THR 110
0.0066
VAL 111
0.0062
ILE 112
0.0022
PRO 113
0.0032
ASP 114
0.0036
TYR 115
0.0035
ARG 116
0.0085
LYS 117
0.0081
LEU 118
0.0124
PRO 119
0.0167
GLY 120
0.0196
MET 121
0.0151
LYS 122
0.0142
TRP 123
0.0112
PRO 124
0.0061
ASP 125
0.0052
ALA 126
0.0046
PRO 127
0.0081
SER 128
0.0102
ASP 129
0.0113
ILE 130
0.0126
ALA 131
0.0152
SER 132
0.0141
ALA 133
0.0130
LEU 134
0.0100
THR 135
0.0084
PHE 136
0.0042
LEU 137
0.0028
VAL 138
0.0105
ALA 139
0.0077
HIS 140
0.0174
SER 141
0.0207
SER 142
0.0305
ASP 143
0.0238
VAL 144
0.0100
ASN 145
0.0081
ALA 146
0.0094
SER 147
0.0120
ALA 148
0.0064
PRO 149
0.0071
THR 150
0.0060
ALA 151
0.0042
ALA 152
0.0084
ASP 153
0.0095
VAL 154
0.0059
GLN 155
0.0074
ASN 156
0.0082
ILE 157
0.0087
PHE 158
0.0089
LEU 159
0.0110
VAL 160
0.0092
GLY 161
0.0062
HIS 162
0.0041
SER 163
0.0045
ALA 164
0.0054
GLY 165
0.0041
GLY 166
0.0076
ALA 167
0.0076
ILE 168
0.0059
ALA 169
0.0086
SER 170
0.0095
ASP 171
0.0069
VAL 172
0.0114
LEU 173
0.0107
LEU 174
0.0120
ALA 175
0.0139
PRO 176
0.0241
GLY 177
0.0247
LEU 178
0.0203
LEU 179
0.0159
PRO 180
0.0078
ALA 181
0.0204
ASN 182
0.0200
VAL 183
0.0071
ARG 184
0.0078
ARG 185
0.0145
SER 186
0.0117
VAL 187
0.0025
ARG 188
0.0037
GLY 189
0.0060
LEU 190
0.0101
ILE 191
0.0127
VAL 192
0.0087
PHE 193
0.0078
GLY 194
0.0045
GLY 195
0.0044
MET 196
0.0116
MET 197
0.0121
HIS 198
0.0129
TYR 199
0.0132
ARG 200
0.0189
GLY 201
0.0292
LEU 202
0.0185
GLU 203
0.0271
TYR 204
0.0111
PRO 205
0.0118
ILE 206
0.0087
PRO 207
0.0086
PRO 208
0.0059
PHE 209
0.0058
VAL 210
0.0058
LEU 211
0.0063
PRO 212
0.0124
GLY 213
0.0122
TYR 214
0.0119
TYR 215
0.0117
GLY 216
0.0397
THR 217
0.0301
ASP 218
0.0335
GLU 219
0.0234
ASP 220
0.0085
VAL 221
0.0052
ARG 222
0.0087
ALA 223
0.0130
HIS 224
0.0099
GLU 225
0.0122
PRO 226
0.0118
LEU 227
0.0138
GLY 228
0.0077
LEU 229
0.0053
LEU 230
0.0062
GLU 231
0.0151
SER 232
0.0439
ALA 233
0.0233
SER 234
0.0424
ASP 235
0.0385
GLU 236
0.0167
ILE 237
0.0106
VAL 238
0.0339
ARG 239
0.0489
GLY 240
0.0233
LEU 241
0.0146
PRO 242
0.0069
ASP 243
0.0106
VAL 244
0.0130
LEU 245
0.0145
MET 246
0.0129
VAL 247
0.0147
LEU 248
0.0103
SER 249
0.0071
GLU 250
0.0064
HIS 251
0.0036
ASP 252
0.0017
VAL 253
0.0051
ALA 254
0.0076
ALA 255
0.0068
MET 256
0.0066
ARG 257
0.0056
ALA 258
0.0052
ALA 259
0.0067
VAL 260
0.0072
THR 261
0.0050
ASP 262
0.0085
PHE 263
0.0100
ARG 264
0.0090
SER 265
0.0117
ALA 266
0.0197
LEU 267
0.0134
ALA 268
0.0157
GLU 269
0.0193
ARG 270
0.0119
THR 271
0.0076
GLY 272
0.0275
LYS 273
0.0222
ASP 274
0.0226
VAL 275
0.0172
PRO 276
0.0198
LEU 277
0.0172
LEU 278
0.0175
VAL 279
0.0148
ALA 280
0.0132
GLN 281
0.0098
GLY 282
0.0045
HIS 283
0.0046
ASN 284
0.0033
HIS 285
0.0029
ILE 286
0.0050
SER 287
0.0062
PRO 288
0.0047
HIS 289
0.0054
TYR 290
0.0059
ALA 291
0.0058
LEU 292
0.0038
SER 293
0.0107
SER 294
0.0083
GLY 295
0.0181
GLU 296
0.0263
GLY 297
0.0216
GLU 298
0.0093
GLU 299
0.0128
TRP 300
0.0102
GLY 301
0.0038
HIS 302
0.0066
ASP 303
0.0089
VAL 304
0.0062
ILE 305
0.0040
ARG 306
0.0092
TRP 307
0.0064
MET 308
0.0032
ARG 309
0.0069
ALA 310
0.0068
LYS 311
0.0020
LEU 312
0.0063
ALA 313
0.0057
SER 314
0.0065
GLY 315
0.0083
ASN 316
0.0085
ASN 8
0.0312
ALA 9
0.0322
ALA 10
0.0391
GLY 11
0.0238
THR 12
0.0237
ILE 13
0.0175
SER 14
0.0118
ASN 15
0.0129
ASP 16
0.0036
ILE 17
0.0044
LEU 18
0.0040
ALA 19
0.0038
GLN 20
0.0041
VAL 21
0.0044
THR 22
0.0050
PHE 23
0.0061
ALA 24
0.0064
ASN 25
0.0049
GLU 26
0.0050
ALA 27
0.0065
ILE 28
0.0070
TYR 29
0.0034
PRO 30
0.0026
LEU 31
0.0026
LEU 32
0.0036
GLU 33
0.0061
LYS 34
0.0088
ARG 35
0.0091
ARG 36
0.0061
ALA 37
0.0110
GLU 38
0.0114
ILE 39
0.0065
GLU 40
0.0096
ASN 41
0.0215
VAL 42
0.0103
THR 43
0.0108
ARG 44
0.0079
LYS 45
0.0073
THR 46
0.0078
PHE 47
0.0092
ARG 48
0.0242
TYR 49
0.0222
GLY 50
0.0230
ALA 51
0.0229
LEU 52
0.0178
PRO 53
0.0345
GLY 54
0.0286
SER 55
0.0086
GLU 56
0.0118
MET 57
0.0074
ASP 58
0.0070
VAL 59
0.0051
TYR 60
0.0039
TYR 61
0.0006
PRO 62
0.0046
SER 63
0.0076
SER 64
0.0067
THR 65
0.0077
PRO 66
0.0171
SER 67
0.0096
GLY 68
0.0105
LYS 69
0.0088
ALA 70
0.0093
PRO 71
0.0110
VAL 72
0.0081
LEU 73
0.0075
ALA 74
0.0082
PHE 75
0.0079
VAL 76
0.0053
HIS 77
0.0036
GLY 78
0.0062
GLY 79
0.0073
ALA 80
0.0073
TYR 81
0.0067
VAL 82
0.0068
HIS 83
0.0054
GLY 84
0.0118
SER 85
0.0093
LYS 86
0.0074
THR 87
0.0114
HIS 88
0.0118
PRO 89
0.0115
PRO 90
0.0097
PRO 91
0.0063
GLY 92
0.0076
ASP 93
0.0097
LEU 94
0.0084
ILE 95
0.0099
TYR 96
0.0076
LYS 97
0.0058
ASN 98
0.0056
VAL 99
0.0072
GLY 100
0.0102
ALA 101
0.0100
PHE 102
0.0083
TYR 103
0.0092
ALA 104
0.0101
SER 105
0.0107
GLN 106
0.0086
GLY 107
0.0086
PHE 108
0.0068
VAL 109
0.0062
THR 110
0.0067
VAL 111
0.0063
ILE 112
0.0019
PRO 113
0.0028
ASP 114
0.0028
TYR 115
0.0031
ARG 116
0.0065
LYS 117
0.0060
LEU 118
0.0099
PRO 119
0.0136
GLY 120
0.0163
MET 121
0.0130
LYS 122
0.0128
TRP 123
0.0105
PRO 124
0.0056
ASP 125
0.0045
ALA 126
0.0045
PRO 127
0.0083
SER 128
0.0109
ASP 129
0.0115
ILE 130
0.0124
ALA 131
0.0153
SER 132
0.0140
ALA 133
0.0125
LEU 134
0.0093
THR 135
0.0077
PHE 136
0.0037
LEU 137
0.0025
VAL 138
0.0086
ALA 139
0.0073
HIS 140
0.0163
SER 141
0.0177
SER 142
0.0252
ASP 143
0.0196
VAL 144
0.0105
ASN 145
0.0075
ALA 146
0.0109
SER 147
0.0155
ALA 148
0.0071
PRO 149
0.0071
THR 150
0.0053
ALA 151
0.0039
ALA 152
0.0107
ASP 153
0.0108
VAL 154
0.0092
GLN 155
0.0093
ASN 156
0.0085
ILE 157
0.0082
PHE 158
0.0075
LEU 159
0.0102
VAL 160
0.0090
GLY 161
0.0060
HIS 162
0.0041
SER 163
0.0048
ALA 164
0.0056
GLY 165
0.0047
GLY 166
0.0075
ALA 167
0.0072
ILE 168
0.0051
ALA 169
0.0078
SER 170
0.0085
ASP 171
0.0058
VAL 172
0.0111
LEU 173
0.0106
LEU 174
0.0129
ALA 175
0.0152
PRO 176
0.0281
GLY 177
0.0289
LEU 178
0.0229
LEU 179
0.0180
PRO 180
0.0099
ALA 181
0.0184
ASN 182
0.0168
VAL 183
0.0064
ARG 184
0.0079
ARG 185
0.0144
SER 186
0.0120
VAL 187
0.0032
ARG 188
0.0025
GLY 189
0.0050
LEU 190
0.0097
ILE 191
0.0132
VAL 192
0.0091
PHE 193
0.0086
GLY 194
0.0051
GLY 195
0.0050
MET 196
0.0121
MET 197
0.0125
HIS 198
0.0131
TYR 199
0.0134
ARG 200
0.0187
GLY 201
0.0308
LEU 202
0.0193
GLU 203
0.0291
TYR 204
0.0102
PRO 205
0.0111
ILE 206
0.0086
PRO 207
0.0083
PRO 208
0.0050
PHE 209
0.0055
VAL 210
0.0060
LEU 211
0.0066
PRO 212
0.0124
GLY 213
0.0123
TYR 214
0.0120
TYR 215
0.0117
GLY 216
0.0361
THR 217
0.0282
ASP 218
0.0310
GLU 219
0.0213
ASP 220
0.0095
VAL 221
0.0066
ARG 222
0.0116
ALA 223
0.0160
HIS 224
0.0104
GLU 225
0.0133
PRO 226
0.0129
LEU 227
0.0150
GLY 228
0.0090
LEU 229
0.0042
LEU 230
0.0077
GLU 231
0.0168
SER 232
0.0477
ALA 233
0.0244
SER 234
0.0483
ASP 235
0.0456
GLU 236
0.0178
ILE 237
0.0103
VAL 238
0.0380
ARG 239
0.0550
GLY 240
0.0266
LEU 241
0.0171
PRO 242
0.0094
ASP 243
0.0117
VAL 244
0.0142
LEU 245
0.0161
MET 246
0.0140
VAL 247
0.0164
LEU 248
0.0108
SER 249
0.0070
GLU 250
0.0065
HIS 251
0.0043
ASP 252
0.0029
VAL 253
0.0061
ALA 254
0.0081
ALA 255
0.0072
MET 256
0.0073
ARG 257
0.0061
ALA 258
0.0063
ALA 259
0.0078
VAL 260
0.0076
THR 261
0.0053
ASP 262
0.0101
PHE 263
0.0113
ARG 264
0.0065
SER 265
0.0128
ALA 266
0.0211
LEU 267
0.0143
ALA 268
0.0160
GLU 269
0.0194
ARG 270
0.0147
THR 271
0.0092
GLY 272
0.0350
LYS 273
0.0258
ASP 274
0.0262
VAL 275
0.0172
PRO 276
0.0211
LEU 277
0.0181
LEU 278
0.0193
VAL 279
0.0164
ALA 280
0.0140
GLN 281
0.0104
GLY 282
0.0047
HIS 283
0.0051
ASN 284
0.0029
HIS 285
0.0025
ILE 286
0.0048
SER 287
0.0059
PRO 288
0.0053
HIS 289
0.0057
TYR 290
0.0060
ALA 291
0.0061
LEU 292
0.0038
SER 293
0.0109
SER 294
0.0085
GLY 295
0.0189
GLU 296
0.0282
GLY 297
0.0232
GLU 298
0.0113
GLU 299
0.0151
TRP 300
0.0122
GLY 301
0.0063
HIS 302
0.0086
ASP 303
0.0102
VAL 304
0.0076
ILE 305
0.0048
ARG 306
0.0112
TRP 307
0.0078
MET 308
0.0020
ARG 309
0.0079
ALA 310
0.0078
LYS 311
0.0015
LEU 312
0.0061
ALA 313
0.0057
SER 314
0.0107
GLY 315
0.0135
ASN 316
0.0148
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.