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 = 0.0786
ASN 8
0.0242
ALA 9
0.0159
ALA 10
0.0138
GLY 11
0.0166
THR 12
0.0102
ILE 13
0.0098
SER 14
0.0070
ASN 15
0.0063
ASP 16
0.0062
ILE 17
0.0040
LEU 18
0.0049
ALA 19
0.0036
GLN 20
0.0058
VAL 21
0.0057
THR 22
0.0062
PHE 23
0.0049
ALA 24
0.0068
ASN 25
0.0073
GLU 26
0.0081
ALA 27
0.0075
ILE 28
0.0093
TYR 29
0.0089
PRO 30
0.0107
LEU 31
0.0086
LEU 32
0.0088
GLU 33
0.0119
LYS 34
0.0140
ARG 35
0.0110
ARG 36
0.0130
ALA 37
0.0150
GLU 38
0.0130
ILE 39
0.0096
GLU 40
0.0131
ASN 41
0.0157
VAL 42
0.0134
THR 43
0.0140
ARG 44
0.0120
LYS 45
0.0120
THR 46
0.0095
PHE 47
0.0125
ARG 48
0.0100
TYR 49
0.0122
GLY 50
0.0155
ALA 51
0.0173
LEU 52
0.0132
PRO 53
0.0096
GLY 54
0.0085
SER 55
0.0099
GLU 56
0.0082
MET 57
0.0071
ASP 58
0.0053
VAL 59
0.0079
TYR 60
0.0088
TYR 61
0.0136
PRO 62
0.0158
SER 63
0.0215
SER 64
0.0301
THR 65
0.0367
PRO 66
0.0535
SER 67
0.0477
GLY 68
0.0353
LYS 69
0.0234
ALA 70
0.0113
PRO 71
0.0082
VAL 72
0.0070
LEU 73
0.0063
ALA 74
0.0070
PHE 75
0.0064
VAL 76
0.0087
HIS 77
0.0090
GLY 78
0.0094
GLY 79
0.0100
ALA 80
0.0096
TYR 81
0.0100
VAL 82
0.0118
HIS 83
0.0120
GLY 84
0.0100
SER 85
0.0072
LYS 86
0.0049
THR 87
0.0038
HIS 88
0.0057
PRO 89
0.0059
PRO 90
0.0080
PRO 91
0.0100
GLY 92
0.0097
ASP 93
0.0070
LEU 94
0.0070
ILE 95
0.0061
TYR 96
0.0037
LYS 97
0.0038
ASN 98
0.0046
VAL 99
0.0034
GLY 100
0.0033
ALA 101
0.0047
PHE 102
0.0030
TYR 103
0.0033
ALA 104
0.0064
SER 105
0.0055
GLN 106
0.0027
GLY 107
0.0049
PHE 108
0.0041
VAL 109
0.0071
THR 110
0.0042
VAL 111
0.0068
ILE 112
0.0051
PRO 113
0.0072
ASP 114
0.0084
TYR 115
0.0113
ARG 116
0.0131
LYS 117
0.0130
LEU 118
0.0132
PRO 119
0.0139
GLY 120
0.0164
MET 121
0.0138
LYS 122
0.0101
TRP 123
0.0080
PRO 124
0.0097
ASP 125
0.0125
ALA 126
0.0125
PRO 127
0.0109
SER 128
0.0121
ASP 129
0.0118
ILE 130
0.0107
ALA 131
0.0108
SER 132
0.0128
ALA 133
0.0090
LEU 134
0.0097
THR 135
0.0128
PHE 136
0.0166
LEU 137
0.0121
VAL 138
0.0149
ALA 139
0.0200
HIS 140
0.0243
SER 141
0.0214
SER 142
0.0258
ASP 143
0.0250
VAL 144
0.0206
ASN 145
0.0239
ALA 146
0.0282
SER 147
0.0292
ALA 148
0.0235
PRO 149
0.0249
THR 150
0.0223
ALA 151
0.0226
ALA 152
0.0138
ASP 153
0.0111
VAL 154
0.0154
GLN 155
0.0153
ASN 156
0.0135
ILE 157
0.0108
PHE 158
0.0099
LEU 159
0.0087
VAL 160
0.0079
GLY 161
0.0072
HIS 162
0.0070
SER 163
0.0064
ALA 164
0.0072
GLY 165
0.0084
GLY 166
0.0061
ALA 167
0.0048
ILE 168
0.0082
ALA 169
0.0085
SER 170
0.0056
ASP 171
0.0072
VAL 172
0.0122
LEU 173
0.0106
LEU 174
0.0099
ALA 175
0.0127
PRO 176
0.0162
GLY 177
0.0159
LEU 178
0.0126
LEU 179
0.0086
PRO 180
0.0073
ALA 181
0.0088
ASN 182
0.0096
VAL 183
0.0086
ARG 184
0.0095
ARG 185
0.0093
SER 186
0.0119
VAL 187
0.0092
ARG 188
0.0155
GLY 189
0.0119
LEU 190
0.0083
ILE 191
0.0080
VAL 192
0.0058
PHE 193
0.0062
GLY 194
0.0051
GLY 195
0.0038
MET 196
0.0039
MET 197
0.0040
HIS 198
0.0076
TYR 199
0.0100
ARG 200
0.0156
GLY 201
0.0187
LEU 202
0.0159
GLU 203
0.0167
TYR 204
0.0088
PRO 205
0.0101
ILE 206
0.0085
PRO 207
0.0086
PRO 208
0.0088
PHE 209
0.0081
VAL 210
0.0075
LEU 211
0.0063
PRO 212
0.0069
GLY 213
0.0087
TYR 214
0.0072
TYR 215
0.0024
GLY 216
0.0027
THR 217
0.0094
ASP 218
0.0160
GLU 219
0.0176
ASP 220
0.0081
VAL 221
0.0070
ARG 222
0.0124
ALA 223
0.0128
HIS 224
0.0065
GLU 225
0.0046
PRO 226
0.0058
LEU 227
0.0110
GLY 228
0.0138
LEU 229
0.0133
LEU 230
0.0177
GLU 231
0.0233
SER 232
0.0262
ALA 233
0.0282
SER 234
0.0458
ASP 235
0.0552
GLU 236
0.0544
ILE 237
0.0336
VAL 238
0.0298
ARG 239
0.0407
GLY 240
0.0208
LEU 241
0.0125
PRO 242
0.0114
ASP 243
0.0063
VAL 244
0.0069
LEU 245
0.0068
MET 246
0.0052
VAL 247
0.0076
LEU 248
0.0064
SER 249
0.0074
GLU 250
0.0093
HIS 251
0.0086
ASP 252
0.0058
VAL 253
0.0053
ALA 254
0.0045
ALA 255
0.0050
MET 256
0.0048
ARG 257
0.0043
ALA 258
0.0064
ALA 259
0.0058
VAL 260
0.0067
THR 261
0.0107
ASP 262
0.0128
PHE 263
0.0098
ARG 264
0.0137
SER 265
0.0215
ALA 266
0.0232
LEU 267
0.0192
ALA 268
0.0272
GLU 269
0.0355
ARG 270
0.0358
THR 271
0.0329
GLY 272
0.0309
LYS 273
0.0223
ASP 274
0.0159
VAL 275
0.0094
PRO 276
0.0056
LEU 277
0.0061
LEU 278
0.0080
VAL 279
0.0090
ALA 280
0.0097
GLN 281
0.0112
GLY 282
0.0111
HIS 283
0.0091
ASN 284
0.0070
HIS 285
0.0058
ILE 286
0.0048
SER 287
0.0056
PRO 288
0.0077
HIS 289
0.0059
TYR 290
0.0056
ALA 291
0.0056
LEU 292
0.0042
SER 293
0.0036
SER 294
0.0064
GLY 295
0.0056
GLU 296
0.0093
GLY 297
0.0119
GLU 298
0.0094
GLU 299
0.0128
TRP 300
0.0126
GLY 301
0.0107
HIS 302
0.0125
ASP 303
0.0142
VAL 304
0.0133
ILE 305
0.0140
ARG 306
0.0172
TRP 307
0.0165
MET 308
0.0164
ARG 309
0.0211
ALA 310
0.0262
LYS 311
0.0236
LEU 312
0.0271
ALA 313
0.0440
SER 314
0.0476
GLY 315
0.0450
ASN 316
0.0786
ASN 8
0.0119
ALA 9
0.0078
ALA 10
0.0074
GLY 11
0.0085
THR 12
0.0049
ILE 13
0.0052
SER 14
0.0038
ASN 15
0.0041
ASP 16
0.0052
ILE 17
0.0047
LEU 18
0.0060
ALA 19
0.0043
GLN 20
0.0063
VAL 21
0.0074
THR 22
0.0082
PHE 23
0.0064
ALA 24
0.0076
ASN 25
0.0085
GLU 26
0.0096
ALA 27
0.0087
ILE 28
0.0089
TYR 29
0.0084
PRO 30
0.0102
LEU 31
0.0088
LEU 32
0.0080
GLU 33
0.0103
LYS 34
0.0128
ARG 35
0.0103
ARG 36
0.0105
ALA 37
0.0125
GLU 38
0.0113
ILE 39
0.0079
GLU 40
0.0098
ASN 41
0.0125
VAL 42
0.0104
THR 43
0.0114
ARG 44
0.0097
LYS 45
0.0108
THR 46
0.0096
PHE 47
0.0122
ARG 48
0.0103
TYR 49
0.0114
GLY 50
0.0145
ALA 51
0.0168
LEU 52
0.0134
PRO 53
0.0111
GLY 54
0.0092
SER 55
0.0098
GLU 56
0.0084
MET 57
0.0074
ASP 58
0.0057
VAL 59
0.0072
TYR 60
0.0067
TYR 61
0.0098
PRO 62
0.0104
SER 63
0.0147
SER 64
0.0191
THR 65
0.0213
PRO 66
0.0312
SER 67
0.0271
GLY 68
0.0212
LYS 69
0.0140
ALA 70
0.0063
PRO 71
0.0073
VAL 72
0.0062
LEU 73
0.0056
ALA 74
0.0059
PHE 75
0.0052
VAL 76
0.0067
HIS 77
0.0069
GLY 78
0.0070
GLY 79
0.0073
ALA 80
0.0064
TYR 81
0.0068
VAL 82
0.0081
HIS 83
0.0080
GLY 84
0.0082
SER 85
0.0062
LYS 86
0.0044
THR 87
0.0025
HIS 88
0.0052
PRO 89
0.0053
PRO 90
0.0065
PRO 91
0.0083
GLY 92
0.0078
ASP 93
0.0049
LEU 94
0.0050
ILE 95
0.0047
TYR 96
0.0024
LYS 97
0.0017
ASN 98
0.0029
VAL 99
0.0021
GLY 100
0.0016
ALA 101
0.0027
PHE 102
0.0016
TYR 103
0.0020
ALA 104
0.0037
SER 105
0.0033
GLN 106
0.0011
GLY 107
0.0026
PHE 108
0.0032
VAL 109
0.0056
THR 110
0.0037
VAL 111
0.0060
ILE 112
0.0047
PRO 113
0.0063
ASP 114
0.0068
TYR 115
0.0089
ARG 116
0.0093
LYS 117
0.0092
LEU 118
0.0091
PRO 119
0.0092
GLY 120
0.0112
MET 121
0.0092
LYS 122
0.0063
TRP 123
0.0048
PRO 124
0.0059
ASP 125
0.0082
ALA 126
0.0086
PRO 127
0.0074
SER 128
0.0084
ASP 129
0.0084
ILE 130
0.0080
ALA 131
0.0079
SER 132
0.0104
ALA 133
0.0077
LEU 134
0.0084
THR 135
0.0106
PHE 136
0.0142
LEU 137
0.0104
VAL 138
0.0123
ALA 139
0.0163
HIS 140
0.0196
SER 141
0.0169
SER 142
0.0201
ASP 143
0.0200
VAL 144
0.0168
ASN 145
0.0184
ALA 146
0.0221
SER 147
0.0226
ALA 148
0.0182
PRO 149
0.0181
THR 150
0.0154
ALA 151
0.0159
ALA 152
0.0098
ASP 153
0.0084
VAL 154
0.0121
GLN 155
0.0127
ASN 156
0.0118
ILE 157
0.0093
PHE 158
0.0082
LEU 159
0.0067
VAL 160
0.0058
GLY 161
0.0053
HIS 162
0.0052
SER 163
0.0048
ALA 164
0.0050
GLY 165
0.0059
GLY 166
0.0041
ALA 167
0.0028
ILE 168
0.0053
ALA 169
0.0057
SER 170
0.0034
ASP 171
0.0046
VAL 172
0.0084
LEU 173
0.0073
LEU 174
0.0071
ALA 175
0.0093
PRO 176
0.0115
GLY 177
0.0110
LEU 178
0.0084
LEU 179
0.0054
PRO 180
0.0067
ALA 181
0.0077
ASN 182
0.0087
VAL 183
0.0076
ARG 184
0.0077
ARG 185
0.0083
SER 186
0.0110
VAL 187
0.0079
ARG 188
0.0127
GLY 189
0.0094
LEU 190
0.0060
ILE 191
0.0057
VAL 192
0.0038
PHE 193
0.0041
GLY 194
0.0033
GLY 195
0.0023
MET 196
0.0031
MET 197
0.0040
HIS 198
0.0066
TYR 199
0.0083
ARG 200
0.0125
GLY 201
0.0145
LEU 202
0.0124
GLU 203
0.0126
TYR 204
0.0057
PRO 205
0.0063
ILE 206
0.0053
PRO 207
0.0054
PRO 208
0.0058
PHE 209
0.0057
VAL 210
0.0052
LEU 211
0.0049
PRO 212
0.0057
GLY 213
0.0064
TYR 214
0.0049
TYR 215
0.0014
GLY 216
0.0024
THR 217
0.0084
ASP 218
0.0136
GLU 219
0.0146
ASP 220
0.0070
VAL 221
0.0065
ARG 222
0.0106
ALA 223
0.0106
HIS 224
0.0055
GLU 225
0.0047
PRO 226
0.0054
LEU 227
0.0096
GLY 228
0.0121
LEU 229
0.0112
LEU 230
0.0149
GLU 231
0.0194
SER 232
0.0222
ALA 233
0.0232
SER 234
0.0373
ASP 235
0.0449
GLU 236
0.0436
ILE 237
0.0268
VAL 238
0.0246
ARG 239
0.0326
GLY 240
0.0162
LEU 241
0.0093
PRO 242
0.0081
ASP 243
0.0042
VAL 244
0.0044
LEU 245
0.0043
MET 246
0.0033
VAL 247
0.0053
LEU 248
0.0038
SER 249
0.0044
GLU 250
0.0056
HIS 251
0.0052
ASP 252
0.0034
VAL 253
0.0031
ALA 254
0.0027
ALA 255
0.0034
MET 256
0.0038
ARG 257
0.0036
ALA 258
0.0055
ALA 259
0.0050
VAL 260
0.0065
THR 261
0.0096
ASP 262
0.0111
PHE 263
0.0088
ARG 264
0.0124
SER 265
0.0184
ALA 266
0.0197
LEU 267
0.0162
ALA 268
0.0226
GLU 269
0.0294
ARG 270
0.0295
THR 271
0.0266
GLY 272
0.0252
LYS 273
0.0181
ASP 274
0.0135
VAL 275
0.0086
PRO 276
0.0037
LEU 277
0.0043
LEU 278
0.0055
VAL 279
0.0064
ALA 280
0.0057
GLN 281
0.0066
GLY 282
0.0067
HIS 283
0.0056
ASN 284
0.0046
HIS 285
0.0044
ILE 286
0.0041
SER 287
0.0043
PRO 288
0.0060
HIS 289
0.0050
TYR 290
0.0050
ALA 291
0.0045
LEU 292
0.0035
SER 293
0.0033
SER 294
0.0062
GLY 295
0.0061
GLU 296
0.0076
GLY 297
0.0093
GLU 298
0.0067
GLU 299
0.0091
TRP 300
0.0094
GLY 301
0.0079
HIS 302
0.0092
ASP 303
0.0107
VAL 304
0.0102
ILE 305
0.0108
ARG 306
0.0134
TRP 307
0.0129
MET 308
0.0131
ARG 309
0.0167
ALA 310
0.0210
LYS 311
0.0191
LEU 312
0.0221
ALA 313
0.0344
SER 314
0.0383
GLY 315
0.0363
ASN 316
0.0591
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.