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 = 0.0529
ASN 8
0.0333
ALA 9
0.0155
ALA 10
0.0123
GLY 11
0.0050
THR 12
0.0063
ILE 13
0.0051
SER 14
0.0051
ASN 15
0.0067
ASP 16
0.0022
ILE 17
0.0051
LEU 18
0.0045
ALA 19
0.0035
GLN 20
0.0049
VAL 21
0.0065
THR 22
0.0070
PHE 23
0.0081
ALA 24
0.0065
ASN 25
0.0084
GLU 26
0.0106
ALA 27
0.0113
ILE 28
0.0081
TYR 29
0.0123
PRO 30
0.0172
LEU 31
0.0148
LEU 32
0.0147
GLU 33
0.0209
LYS 34
0.0230
ARG 35
0.0217
ARG 36
0.0190
ALA 37
0.0227
GLU 38
0.0204
ILE 39
0.0180
GLU 40
0.0131
ASN 41
0.0158
VAL 42
0.0141
THR 43
0.0170
ARG 44
0.0097
LYS 45
0.0086
THR 46
0.0088
PHE 47
0.0106
ARG 48
0.0098
TYR 49
0.0129
GLY 50
0.0175
ALA 51
0.0211
LEU 52
0.0203
PRO 53
0.0181
GLY 54
0.0147
SER 55
0.0129
GLU 56
0.0090
MET 57
0.0078
ASP 58
0.0074
VAL 59
0.0092
TYR 60
0.0101
TYR 61
0.0091
PRO 62
0.0071
SER 63
0.0074
SER 64
0.0098
THR 65
0.0067
PRO 66
0.0118
SER 67
0.0089
GLY 68
0.0046
LYS 69
0.0050
ALA 70
0.0054
PRO 71
0.0070
VAL 72
0.0058
LEU 73
0.0051
ALA 74
0.0041
PHE 75
0.0037
VAL 76
0.0036
HIS 77
0.0036
GLY 78
0.0028
GLY 79
0.0042
ALA 80
0.0050
TYR 81
0.0048
VAL 82
0.0091
HIS 83
0.0122
GLY 84
0.0064
SER 85
0.0065
LYS 86
0.0069
THR 87
0.0060
HIS 88
0.0090
PRO 89
0.0087
PRO 90
0.0073
PRO 91
0.0066
GLY 92
0.0069
ASP 93
0.0107
LEU 94
0.0109
ILE 95
0.0078
TYR 96
0.0077
LYS 97
0.0094
ASN 98
0.0081
VAL 99
0.0092
GLY 100
0.0110
ALA 101
0.0090
PHE 102
0.0077
TYR 103
0.0102
ALA 104
0.0079
SER 105
0.0058
GLN 106
0.0079
GLY 107
0.0096
PHE 108
0.0071
VAL 109
0.0074
THR 110
0.0070
VAL 111
0.0081
ILE 112
0.0055
PRO 113
0.0057
ASP 114
0.0062
TYR 115
0.0085
ARG 116
0.0105
LYS 117
0.0077
LEU 118
0.0071
PRO 119
0.0093
GLY 120
0.0120
MET 121
0.0092
LYS 122
0.0059
TRP 123
0.0073
PRO 124
0.0107
ASP 125
0.0106
ALA 126
0.0081
PRO 127
0.0101
SER 128
0.0102
ASP 129
0.0095
ILE 130
0.0084
ALA 131
0.0100
SER 132
0.0065
ALA 133
0.0062
LEU 134
0.0061
THR 135
0.0063
PHE 136
0.0090
LEU 137
0.0074
VAL 138
0.0066
ALA 139
0.0089
HIS 140
0.0147
SER 141
0.0119
SER 142
0.0166
ASP 143
0.0172
VAL 144
0.0114
ASN 145
0.0106
ALA 146
0.0134
SER 147
0.0120
ALA 148
0.0097
PRO 149
0.0081
THR 150
0.0061
ALA 151
0.0070
ALA 152
0.0044
ASP 153
0.0038
VAL 154
0.0033
GLN 155
0.0048
ASN 156
0.0082
ILE 157
0.0070
PHE 158
0.0058
LEU 159
0.0049
VAL 160
0.0026
GLY 161
0.0022
HIS 162
0.0011
SER 163
0.0028
ALA 164
0.0042
GLY 165
0.0062
GLY 166
0.0066
ALA 167
0.0091
ILE 168
0.0094
ALA 169
0.0111
SER 170
0.0130
ASP 171
0.0142
VAL 172
0.0128
LEU 173
0.0117
LEU 174
0.0129
ALA 175
0.0148
PRO 176
0.0155
GLY 177
0.0159
LEU 178
0.0148
LEU 179
0.0122
PRO 180
0.0124
ALA 181
0.0129
ASN 182
0.0135
VAL 183
0.0093
ARG 184
0.0078
ARG 185
0.0083
SER 186
0.0082
VAL 187
0.0065
ARG 188
0.0121
GLY 189
0.0082
LEU 190
0.0063
ILE 191
0.0034
VAL 192
0.0050
PHE 193
0.0032
GLY 194
0.0034
GLY 195
0.0069
MET 196
0.0094
MET 197
0.0119
HIS 198
0.0108
TYR 199
0.0085
ARG 200
0.0134
GLY 201
0.0126
LEU 202
0.0073
GLU 203
0.0106
TYR 204
0.0046
PRO 205
0.0097
ILE 206
0.0112
PRO 207
0.0147
PRO 208
0.0145
PHE 209
0.0123
VAL 210
0.0064
LEU 211
0.0048
PRO 212
0.0081
GLY 213
0.0073
TYR 214
0.0032
TYR 215
0.0035
GLY 216
0.0164
THR 217
0.0274
ASP 218
0.0347
GLU 219
0.0285
ASP 220
0.0075
VAL 221
0.0111
ARG 222
0.0201
ALA 223
0.0170
HIS 224
0.0136
GLU 225
0.0152
PRO 226
0.0183
LEU 227
0.0196
GLY 228
0.0208
LEU 229
0.0172
LEU 230
0.0168
GLU 231
0.0175
SER 232
0.0358
ALA 233
0.0221
SER 234
0.0322
ASP 235
0.0428
GLU 236
0.0485
ILE 237
0.0215
VAL 238
0.0171
ARG 239
0.0347
GLY 240
0.0126
LEU 241
0.0062
PRO 242
0.0103
ASP 243
0.0087
VAL 244
0.0120
LEU 245
0.0086
MET 246
0.0068
VAL 247
0.0038
LEU 248
0.0028
SER 249
0.0048
GLU 250
0.0100
HIS 251
0.0103
ASP 252
0.0072
VAL 253
0.0077
ALA 254
0.0084
ALA 255
0.0076
MET 256
0.0066
ARG 257
0.0067
ALA 258
0.0081
ALA 259
0.0098
VAL 260
0.0120
THR 261
0.0125
ASP 262
0.0140
PHE 263
0.0155
ARG 264
0.0169
SER 265
0.0156
ALA 266
0.0167
LEU 267
0.0138
ALA 268
0.0120
GLU 269
0.0159
ARG 270
0.0154
THR 271
0.0103
GLY 272
0.0102
LYS 273
0.0129
ASP 274
0.0170
VAL 275
0.0172
PRO 276
0.0095
LEU 277
0.0041
LEU 278
0.0040
VAL 279
0.0073
ALA 280
0.0096
GLN 281
0.0136
GLY 282
0.0132
HIS 283
0.0080
ASN 284
0.0060
HIS 285
0.0053
ILE 286
0.0033
SER 287
0.0032
PRO 288
0.0043
HIS 289
0.0047
TYR 290
0.0035
ALA 291
0.0040
LEU 292
0.0069
SER 293
0.0084
SER 294
0.0056
GLY 295
0.0051
GLU 296
0.0060
GLY 297
0.0103
GLU 298
0.0116
GLU 299
0.0175
TRP 300
0.0127
GLY 301
0.0129
HIS 302
0.0169
ASP 303
0.0164
VAL 304
0.0106
ILE 305
0.0170
ARG 306
0.0172
TRP 307
0.0123
MET 308
0.0148
ARG 309
0.0208
ALA 310
0.0203
LYS 311
0.0211
LEU 312
0.0245
ALA 313
0.0414
SER 314
0.0529
GLY 315
0.0343
ASN 316
0.0346
ASN 8
0.0349
ALA 9
0.0164
ALA 10
0.0117
GLY 11
0.0044
THR 12
0.0055
ILE 13
0.0040
SER 14
0.0046
ASN 15
0.0073
ASP 16
0.0027
ILE 17
0.0053
LEU 18
0.0045
ALA 19
0.0026
GLN 20
0.0043
VAL 21
0.0064
THR 22
0.0068
PHE 23
0.0080
ALA 24
0.0064
ASN 25
0.0089
GLU 26
0.0110
ALA 27
0.0115
ILE 28
0.0081
TYR 29
0.0126
PRO 30
0.0176
LEU 31
0.0150
LEU 32
0.0149
GLU 33
0.0213
LYS 34
0.0232
ARG 35
0.0219
ARG 36
0.0195
ALA 37
0.0232
GLU 38
0.0206
ILE 39
0.0184
GLU 40
0.0139
ASN 41
0.0164
VAL 42
0.0146
THR 43
0.0174
ARG 44
0.0099
LYS 45
0.0088
THR 46
0.0089
PHE 47
0.0108
ARG 48
0.0102
TYR 49
0.0133
GLY 50
0.0179
ALA 51
0.0217
LEU 52
0.0205
PRO 53
0.0181
GLY 54
0.0149
SER 55
0.0132
GLU 56
0.0092
MET 57
0.0079
ASP 58
0.0076
VAL 59
0.0094
TYR 60
0.0101
TYR 61
0.0091
PRO 62
0.0069
SER 63
0.0073
SER 64
0.0085
THR 65
0.0062
PRO 66
0.0115
SER 67
0.0087
GLY 68
0.0041
LYS 69
0.0051
ALA 70
0.0055
PRO 71
0.0072
VAL 72
0.0060
LEU 73
0.0052
ALA 74
0.0043
PHE 75
0.0039
VAL 76
0.0040
HIS 77
0.0041
GLY 78
0.0033
GLY 79
0.0046
ALA 80
0.0055
TYR 81
0.0051
VAL 82
0.0094
HIS 83
0.0125
GLY 84
0.0067
SER 85
0.0067
LYS 86
0.0072
THR 87
0.0062
HIS 88
0.0091
PRO 89
0.0088
PRO 90
0.0074
PRO 91
0.0068
GLY 92
0.0072
ASP 93
0.0112
LEU 94
0.0113
ILE 95
0.0081
TYR 96
0.0080
LYS 97
0.0098
ASN 98
0.0083
VAL 99
0.0094
GLY 100
0.0112
ALA 101
0.0090
PHE 102
0.0077
TYR 103
0.0104
ALA 104
0.0078
SER 105
0.0056
GLN 106
0.0079
GLY 107
0.0097
PHE 108
0.0070
VAL 109
0.0074
THR 110
0.0070
VAL 111
0.0083
ILE 112
0.0057
PRO 113
0.0058
ASP 114
0.0064
TYR 115
0.0087
ARG 116
0.0104
LYS 117
0.0078
LEU 118
0.0071
PRO 119
0.0092
GLY 120
0.0124
MET 121
0.0093
LYS 122
0.0057
TRP 123
0.0072
PRO 124
0.0105
ASP 125
0.0105
ALA 126
0.0081
PRO 127
0.0100
SER 128
0.0100
ASP 129
0.0094
ILE 130
0.0084
ALA 131
0.0100
SER 132
0.0066
ALA 133
0.0064
LEU 134
0.0064
THR 135
0.0065
PHE 136
0.0095
LEU 137
0.0076
VAL 138
0.0068
ALA 139
0.0092
HIS 140
0.0151
SER 141
0.0120
SER 142
0.0170
ASP 143
0.0174
VAL 144
0.0114
ASN 145
0.0107
ALA 146
0.0134
SER 147
0.0118
ALA 148
0.0100
PRO 149
0.0081
THR 150
0.0060
ALA 151
0.0071
ALA 152
0.0042
ASP 153
0.0039
VAL 154
0.0034
GLN 155
0.0052
ASN 156
0.0084
ILE 157
0.0073
PHE 158
0.0062
LEU 159
0.0054
VAL 160
0.0029
GLY 161
0.0024
HIS 162
0.0012
SER 163
0.0027
ALA 164
0.0041
GLY 165
0.0064
GLY 166
0.0066
ALA 167
0.0091
ILE 168
0.0095
ALA 169
0.0114
SER 170
0.0132
ASP 171
0.0145
VAL 172
0.0132
LEU 173
0.0121
LEU 174
0.0134
ALA 175
0.0154
PRO 176
0.0161
GLY 177
0.0166
LEU 178
0.0154
LEU 179
0.0128
PRO 180
0.0132
ALA 181
0.0138
ASN 182
0.0145
VAL 183
0.0102
ARG 184
0.0084
ARG 185
0.0091
SER 186
0.0088
VAL 187
0.0064
ARG 188
0.0121
GLY 189
0.0084
LEU 190
0.0066
ILE 191
0.0038
VAL 192
0.0051
PHE 193
0.0032
GLY 194
0.0032
GLY 195
0.0069
MET 196
0.0095
MET 197
0.0120
HIS 198
0.0109
TYR 199
0.0085
ARG 200
0.0138
GLY 201
0.0136
LEU 202
0.0085
GLU 203
0.0124
TYR 204
0.0051
PRO 205
0.0104
ILE 206
0.0118
PRO 207
0.0151
PRO 208
0.0151
PHE 209
0.0129
VAL 210
0.0070
LEU 211
0.0052
PRO 212
0.0091
GLY 213
0.0083
TYR 214
0.0039
TYR 215
0.0036
GLY 216
0.0182
THR 217
0.0294
ASP 218
0.0368
GLU 219
0.0295
ASP 220
0.0077
VAL 221
0.0113
ARG 222
0.0208
ALA 223
0.0177
HIS 224
0.0139
GLU 225
0.0156
PRO 226
0.0188
LEU 227
0.0201
GLY 228
0.0215
LEU 229
0.0179
LEU 230
0.0175
GLU 231
0.0183
SER 232
0.0368
ALA 233
0.0226
SER 234
0.0330
ASP 235
0.0439
GLU 236
0.0497
ILE 237
0.0220
VAL 238
0.0175
ARG 239
0.0351
GLY 240
0.0126
LEU 241
0.0061
PRO 242
0.0105
ASP 243
0.0092
VAL 244
0.0125
LEU 245
0.0089
MET 246
0.0070
VAL 247
0.0039
LEU 248
0.0031
SER 249
0.0051
GLU 250
0.0101
HIS 251
0.0101
ASP 252
0.0075
VAL 253
0.0079
ALA 254
0.0090
ALA 255
0.0083
MET 256
0.0069
ARG 257
0.0070
ALA 258
0.0081
ALA 259
0.0096
VAL 260
0.0122
THR 261
0.0126
ASP 262
0.0140
PHE 263
0.0157
ARG 264
0.0173
SER 265
0.0162
ALA 266
0.0176
LEU 267
0.0146
ALA 268
0.0131
GLU 269
0.0170
ARG 270
0.0162
THR 271
0.0111
GLY 272
0.0117
LYS 273
0.0140
ASP 274
0.0175
VAL 275
0.0174
PRO 276
0.0097
LEU 277
0.0044
LEU 278
0.0039
VAL 279
0.0073
ALA 280
0.0097
GLN 281
0.0135
GLY 282
0.0131
HIS 283
0.0081
ASN 284
0.0059
HIS 285
0.0052
ILE 286
0.0031
SER 287
0.0034
PRO 288
0.0047
HIS 289
0.0051
TYR 290
0.0038
ALA 291
0.0043
LEU 292
0.0071
SER 293
0.0085
SER 294
0.0055
GLY 295
0.0048
GLU 296
0.0063
GLY 297
0.0104
GLU 298
0.0117
GLU 299
0.0177
TRP 300
0.0128
GLY 301
0.0132
HIS 302
0.0172
ASP 303
0.0165
VAL 304
0.0107
ILE 305
0.0172
ARG 306
0.0172
TRP 307
0.0123
MET 308
0.0150
ARG 309
0.0208
ALA 310
0.0202
LYS 311
0.0212
LEU 312
0.0244
ALA 313
0.0414
SER 314
0.0518
GLY 315
0.0328
ASN 316
0.0370
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.