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 = 0.0704
ASN 8
0.0364
ALA 9
0.0182
ALA 10
0.0141
GLY 11
0.0328
THR 12
0.0125
ILE 13
0.0133
SER 14
0.0136
ASN 15
0.0146
ASP 16
0.0169
ILE 17
0.0129
LEU 18
0.0156
ALA 19
0.0123
GLN 20
0.0055
VAL 21
0.0075
THR 22
0.0057
PHE 23
0.0078
ALA 24
0.0078
ASN 25
0.0083
GLU 26
0.0118
ALA 27
0.0125
ILE 28
0.0068
TYR 29
0.0073
PRO 30
0.0102
LEU 31
0.0072
LEU 32
0.0102
GLU 33
0.0140
LYS 34
0.0166
ARG 35
0.0144
ARG 36
0.0101
ALA 37
0.0108
GLU 38
0.0112
ILE 39
0.0081
GLU 40
0.0033
ASN 41
0.0076
VAL 42
0.0055
THR 43
0.0056
ARG 44
0.0055
LYS 45
0.0044
THR 46
0.0095
PHE 47
0.0115
ARG 48
0.0167
TYR 49
0.0157
GLY 50
0.0150
ALA 51
0.0151
LEU 52
0.0106
PRO 53
0.0119
GLY 54
0.0127
SER 55
0.0131
GLU 56
0.0134
MET 57
0.0112
ASP 58
0.0084
VAL 59
0.0054
TYR 60
0.0034
TYR 61
0.0061
PRO 62
0.0065
SER 63
0.0106
SER 64
0.0412
THR 65
0.0235
PRO 66
0.0363
SER 67
0.0227
GLY 68
0.0197
LYS 69
0.0191
ALA 70
0.0138
PRO 71
0.0151
VAL 72
0.0072
LEU 73
0.0069
ALA 74
0.0050
PHE 75
0.0075
VAL 76
0.0083
HIS 77
0.0081
GLY 78
0.0077
GLY 79
0.0076
ALA 80
0.0042
TYR 81
0.0042
VAL 82
0.0060
HIS 83
0.0074
GLY 84
0.0083
SER 85
0.0070
LYS 86
0.0053
THR 87
0.0040
HIS 88
0.0021
PRO 89
0.0019
PRO 90
0.0020
PRO 91
0.0016
GLY 92
0.0052
ASP 93
0.0039
LEU 94
0.0043
ILE 95
0.0041
TYR 96
0.0066
LYS 97
0.0057
ASN 98
0.0053
VAL 99
0.0074
GLY 100
0.0055
ALA 101
0.0043
PHE 102
0.0068
TYR 103
0.0080
ALA 104
0.0056
SER 105
0.0071
GLN 106
0.0092
GLY 107
0.0061
PHE 108
0.0083
VAL 109
0.0061
THR 110
0.0034
VAL 111
0.0043
ILE 112
0.0074
PRO 113
0.0084
ASP 114
0.0082
TYR 115
0.0083
ARG 116
0.0035
LYS 117
0.0039
LEU 118
0.0049
PRO 119
0.0067
GLY 120
0.0088
MET 121
0.0062
LYS 122
0.0067
TRP 123
0.0059
PRO 124
0.0068
ASP 125
0.0040
ALA 126
0.0021
PRO 127
0.0046
SER 128
0.0050
ASP 129
0.0051
ILE 130
0.0077
ALA 131
0.0094
SER 132
0.0122
ALA 133
0.0140
LEU 134
0.0142
THR 135
0.0151
PHE 136
0.0196
LEU 137
0.0157
VAL 138
0.0150
ALA 139
0.0183
HIS 140
0.0240
SER 141
0.0165
SER 142
0.0226
ASP 143
0.0160
VAL 144
0.0094
ASN 145
0.0214
ALA 146
0.0279
SER 147
0.0372
ALA 148
0.0267
PRO 149
0.0216
THR 150
0.0158
ALA 151
0.0210
ALA 152
0.0070
ASP 153
0.0113
VAL 154
0.0098
GLN 155
0.0140
ASN 156
0.0114
ILE 157
0.0084
PHE 158
0.0090
LEU 159
0.0058
VAL 160
0.0081
GLY 161
0.0078
HIS 162
0.0078
SER 163
0.0082
ALA 164
0.0063
GLY 165
0.0070
GLY 166
0.0062
ALA 167
0.0045
ILE 168
0.0036
ALA 169
0.0027
SER 170
0.0036
ASP 171
0.0049
VAL 172
0.0086
LEU 173
0.0090
LEU 174
0.0099
ALA 175
0.0110
PRO 176
0.0263
GLY 177
0.0273
LEU 178
0.0220
LEU 179
0.0225
PRO 180
0.0346
ALA 181
0.0395
ASN 182
0.0405
VAL 183
0.0260
ARG 184
0.0155
ARG 185
0.0181
SER 186
0.0179
VAL 187
0.0095
ARG 188
0.0102
GLY 189
0.0092
LEU 190
0.0088
ILE 191
0.0116
VAL 192
0.0081
PHE 193
0.0079
GLY 194
0.0069
GLY 195
0.0063
MET 196
0.0083
MET 197
0.0092
HIS 198
0.0142
TYR 199
0.0170
ARG 200
0.0290
GLY 201
0.0333
LEU 202
0.0290
GLU 203
0.0273
TYR 204
0.0114
PRO 205
0.0120
ILE 206
0.0069
PRO 207
0.0067
PRO 208
0.0053
PHE 209
0.0045
VAL 210
0.0032
LEU 211
0.0019
PRO 212
0.0060
GLY 213
0.0068
TYR 214
0.0044
TYR 215
0.0042
GLY 216
0.0297
THR 217
0.0288
ASP 218
0.0310
GLU 219
0.0170
ASP 220
0.0101
VAL 221
0.0133
ARG 222
0.0251
ALA 223
0.0261
HIS 224
0.0103
GLU 225
0.0109
PRO 226
0.0107
LEU 227
0.0145
GLY 228
0.0164
LEU 229
0.0105
LEU 230
0.0104
GLU 231
0.0145
SER 232
0.0176
ALA 233
0.0127
SER 234
0.0061
ASP 235
0.0044
GLU 236
0.0122
ILE 237
0.0158
VAL 238
0.0133
ARG 239
0.0124
GLY 240
0.0147
LEU 241
0.0114
PRO 242
0.0061
ASP 243
0.0095
VAL 244
0.0141
LEU 245
0.0125
MET 246
0.0106
VAL 247
0.0099
LEU 248
0.0092
SER 249
0.0102
GLU 250
0.0132
HIS 251
0.0115
ASP 252
0.0125
VAL 253
0.0124
ALA 254
0.0140
ALA 255
0.0108
MET 256
0.0084
ARG 257
0.0118
ALA 258
0.0129
ALA 259
0.0096
VAL 260
0.0048
THR 261
0.0074
ASP 262
0.0086
PHE 263
0.0067
ARG 264
0.0061
SER 265
0.0071
ALA 266
0.0070
LEU 267
0.0050
ALA 268
0.0102
GLU 269
0.0143
ARG 270
0.0104
THR 271
0.0111
GLY 272
0.0147
LYS 273
0.0102
ASP 274
0.0089
VAL 275
0.0080
PRO 276
0.0101
LEU 277
0.0082
LEU 278
0.0110
VAL 279
0.0104
ALA 280
0.0145
GLN 281
0.0168
GLY 282
0.0161
HIS 283
0.0091
ASN 284
0.0069
HIS 285
0.0062
ILE 286
0.0056
SER 287
0.0065
PRO 288
0.0098
HIS 289
0.0100
TYR 290
0.0077
ALA 291
0.0094
LEU 292
0.0097
SER 293
0.0089
SER 294
0.0075
GLY 295
0.0084
GLU 296
0.0116
GLY 297
0.0124
GLU 298
0.0145
GLU 299
0.0182
TRP 300
0.0165
GLY 301
0.0158
HIS 302
0.0168
ASP 303
0.0181
VAL 304
0.0177
ILE 305
0.0170
ARG 306
0.0194
TRP 307
0.0190
MET 308
0.0172
ARG 309
0.0185
ALA 310
0.0199
LYS 311
0.0189
LEU 312
0.0172
ALA 313
0.0143
SER 314
0.0312
GLY 315
0.0257
ASN 316
0.0362
ASN 8
0.0147
ALA 9
0.0104
ALA 10
0.0041
GLY 11
0.0085
THR 12
0.0153
ILE 13
0.0131
SER 14
0.0119
ASN 15
0.0094
ASP 16
0.0125
ILE 17
0.0076
LEU 18
0.0083
ALA 19
0.0072
GLN 20
0.0032
VAL 21
0.0022
THR 22
0.0046
PHE 23
0.0071
ALA 24
0.0064
ASN 25
0.0072
GLU 26
0.0098
ALA 27
0.0107
ILE 28
0.0084
TYR 29
0.0077
PRO 30
0.0083
LEU 31
0.0086
LEU 32
0.0097
GLU 33
0.0071
LYS 34
0.0104
ARG 35
0.0112
ARG 36
0.0102
ALA 37
0.0146
GLU 38
0.0182
ILE 39
0.0132
GLU 40
0.0074
ASN 41
0.0111
VAL 42
0.0096
THR 43
0.0047
ARG 44
0.0093
LYS 45
0.0085
THR 46
0.0100
PHE 47
0.0088
ARG 48
0.0208
TYR 49
0.0197
GLY 50
0.0216
ALA 51
0.0242
LEU 52
0.0195
PRO 53
0.0187
GLY 54
0.0190
SER 55
0.0190
GLU 56
0.0157
MET 57
0.0135
ASP 58
0.0103
VAL 59
0.0090
TYR 60
0.0078
TYR 61
0.0080
PRO 62
0.0095
SER 63
0.0105
SER 64
0.0144
THR 65
0.0159
PRO 66
0.0377
SER 67
0.0132
GLY 68
0.0250
LYS 69
0.0214
ALA 70
0.0134
PRO 71
0.0150
VAL 72
0.0092
LEU 73
0.0100
ALA 74
0.0090
PHE 75
0.0103
VAL 76
0.0071
HIS 77
0.0079
GLY 78
0.0072
GLY 79
0.0084
ALA 80
0.0065
TYR 81
0.0050
VAL 82
0.0070
HIS 83
0.0076
GLY 84
0.0085
SER 85
0.0083
LYS 86
0.0080
THR 87
0.0074
HIS 88
0.0056
PRO 89
0.0043
PRO 90
0.0055
PRO 91
0.0062
GLY 92
0.0069
ASP 93
0.0057
LEU 94
0.0058
ILE 95
0.0091
TYR 96
0.0121
LYS 97
0.0114
ASN 98
0.0107
VAL 99
0.0132
GLY 100
0.0154
ALA 101
0.0162
PHE 102
0.0151
TYR 103
0.0141
ALA 104
0.0144
SER 105
0.0167
GLN 106
0.0134
GLY 107
0.0113
PHE 108
0.0104
VAL 109
0.0100
THR 110
0.0098
VAL 111
0.0105
ILE 112
0.0109
PRO 113
0.0114
ASP 114
0.0116
TYR 115
0.0100
ARG 116
0.0059
LYS 117
0.0072
LEU 118
0.0084
PRO 119
0.0091
GLY 120
0.0110
MET 121
0.0094
LYS 122
0.0110
TRP 123
0.0099
PRO 124
0.0108
ASP 125
0.0076
ALA 126
0.0057
PRO 127
0.0058
SER 128
0.0057
ASP 129
0.0084
ILE 130
0.0117
ALA 131
0.0130
SER 132
0.0178
ALA 133
0.0204
LEU 134
0.0199
THR 135
0.0208
PHE 136
0.0224
LEU 137
0.0205
VAL 138
0.0210
ALA 139
0.0213
HIS 140
0.0174
SER 141
0.0163
SER 142
0.0227
ASP 143
0.0141
VAL 144
0.0097
ASN 145
0.0338
ALA 146
0.0538
SER 147
0.0704
ALA 148
0.0268
PRO 149
0.0215
THR 150
0.0205
ALA 151
0.0260
ALA 152
0.0116
ASP 153
0.0115
VAL 154
0.0104
GLN 155
0.0104
ASN 156
0.0092
ILE 157
0.0088
PHE 158
0.0081
LEU 159
0.0072
VAL 160
0.0039
GLY 161
0.0042
HIS 162
0.0044
SER 163
0.0043
ALA 164
0.0039
GLY 165
0.0024
GLY 166
0.0015
ALA 167
0.0028
ILE 168
0.0050
ALA 169
0.0046
SER 170
0.0051
ASP 171
0.0070
VAL 172
0.0108
LEU 173
0.0107
LEU 174
0.0116
ALA 175
0.0139
PRO 176
0.0284
GLY 177
0.0297
LEU 178
0.0225
LEU 179
0.0249
PRO 180
0.0330
ALA 181
0.0395
ASN 182
0.0427
VAL 183
0.0285
ARG 184
0.0143
ARG 185
0.0210
SER 186
0.0200
VAL 187
0.0108
ARG 188
0.0035
GLY 189
0.0037
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0023
PHE 193
0.0009
GLY 194
0.0010
GLY 195
0.0021
MET 196
0.0038
MET 197
0.0039
HIS 198
0.0057
TYR 199
0.0073
ARG 200
0.0201
GLY 201
0.0332
LEU 202
0.0239
GLU 203
0.0296
TYR 204
0.0113
PRO 205
0.0131
ILE 206
0.0072
PRO 207
0.0039
PRO 208
0.0069
PHE 209
0.0052
VAL 210
0.0043
LEU 211
0.0052
PRO 212
0.0081
GLY 213
0.0082
TYR 214
0.0064
TYR 215
0.0058
GLY 216
0.0279
THR 217
0.0232
ASP 218
0.0328
GLU 219
0.0225
ASP 220
0.0032
VAL 221
0.0066
ARG 222
0.0128
ALA 223
0.0125
HIS 224
0.0039
GLU 225
0.0016
PRO 226
0.0018
LEU 227
0.0053
GLY 228
0.0072
LEU 229
0.0047
LEU 230
0.0044
GLU 231
0.0054
SER 232
0.0134
ALA 233
0.0072
SER 234
0.0069
ASP 235
0.0125
GLU 236
0.0148
ILE 237
0.0155
VAL 238
0.0132
ARG 239
0.0216
GLY 240
0.0169
LEU 241
0.0137
PRO 242
0.0104
ASP 243
0.0074
VAL 244
0.0053
LEU 245
0.0048
MET 246
0.0051
VAL 247
0.0048
LEU 248
0.0051
SER 249
0.0061
GLU 250
0.0107
HIS 251
0.0091
ASP 252
0.0047
VAL 253
0.0063
ALA 254
0.0065
ALA 255
0.0065
MET 256
0.0049
ARG 257
0.0058
ALA 258
0.0068
ALA 259
0.0053
VAL 260
0.0061
THR 261
0.0066
ASP 262
0.0067
PHE 263
0.0053
ARG 264
0.0077
SER 265
0.0066
ALA 266
0.0062
LEU 267
0.0053
ALA 268
0.0058
GLU 269
0.0057
ARG 270
0.0053
THR 271
0.0043
GLY 272
0.0029
LYS 273
0.0053
ASP 274
0.0072
VAL 275
0.0092
PRO 276
0.0094
LEU 277
0.0096
LEU 278
0.0096
VAL 279
0.0112
ALA 280
0.0087
GLN 281
0.0141
GLY 282
0.0125
HIS 283
0.0049
ASN 284
0.0007
HIS 285
0.0008
ILE 286
0.0027
SER 287
0.0032
PRO 288
0.0076
HIS 289
0.0098
TYR 290
0.0091
ALA 291
0.0088
LEU 292
0.0142
SER 293
0.0137
SER 294
0.0128
GLY 295
0.0134
GLU 296
0.0103
GLY 297
0.0088
GLU 298
0.0116
GLU 299
0.0145
TRP 300
0.0107
GLY 301
0.0127
HIS 302
0.0167
ASP 303
0.0142
VAL 304
0.0063
ILE 305
0.0122
ARG 306
0.0132
TRP 307
0.0067
MET 308
0.0033
ARG 309
0.0089
ALA 310
0.0071
LYS 311
0.0030
LEU 312
0.0090
ALA 313
0.0210
SER 314
0.0315
GLY 315
0.0239
ASN 316
0.0098
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.