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 = 0.0690
ASN 8
0.0620
ALA 9
0.0502
ALA 10
0.0285
GLY 11
0.0153
THR 12
0.0194
ILE 13
0.0166
SER 14
0.0164
ASN 15
0.0167
ASP 16
0.0161
ILE 17
0.0129
LEU 18
0.0097
ALA 19
0.0083
GLN 20
0.0078
VAL 21
0.0051
THR 22
0.0221
PHE 23
0.0264
ALA 24
0.0213
ASN 25
0.0357
GLU 26
0.0682
ALA 27
0.0690
ILE 28
0.0197
TYR 29
0.0107
PRO 30
0.0183
LEU 31
0.0070
LEU 32
0.0094
GLU 33
0.0207
LYS 34
0.0194
ARG 35
0.0218
ARG 36
0.0282
ALA 37
0.0367
GLU 38
0.0355
ILE 39
0.0286
GLU 40
0.0212
ASN 41
0.0271
VAL 42
0.0228
THR 43
0.0162
ARG 44
0.0067
LYS 45
0.0036
THR 46
0.0025
PHE 47
0.0064
ARG 48
0.0078
TYR 49
0.0071
GLY 50
0.0077
ALA 51
0.0098
LEU 52
0.0108
PRO 53
0.0128
GLY 54
0.0073
SER 55
0.0045
GLU 56
0.0048
MET 57
0.0049
ASP 58
0.0044
VAL 59
0.0070
TYR 60
0.0087
TYR 61
0.0077
PRO 62
0.0074
SER 63
0.0069
SER 64
0.0194
THR 65
0.0162
PRO 66
0.0268
SER 67
0.0235
GLY 68
0.0100
LYS 69
0.0064
ALA 70
0.0036
PRO 71
0.0020
VAL 72
0.0042
LEU 73
0.0043
ALA 74
0.0043
PHE 75
0.0044
VAL 76
0.0081
HIS 77
0.0088
GLY 78
0.0090
GLY 79
0.0102
ALA 80
0.0162
TYR 81
0.0150
VAL 82
0.0182
HIS 83
0.0241
GLY 84
0.0089
SER 85
0.0059
LYS 86
0.0044
THR 87
0.0035
HIS 88
0.0176
PRO 89
0.0458
PRO 90
0.0530
PRO 91
0.0571
GLY 92
0.0157
ASP 93
0.0084
LEU 94
0.0138
ILE 95
0.0120
TYR 96
0.0080
LYS 97
0.0097
ASN 98
0.0087
VAL 99
0.0089
GLY 100
0.0099
ALA 101
0.0088
PHE 102
0.0067
TYR 103
0.0098
ALA 104
0.0086
SER 105
0.0074
GLN 106
0.0060
GLY 107
0.0069
PHE 108
0.0054
VAL 109
0.0044
THR 110
0.0055
VAL 111
0.0062
ILE 112
0.0063
PRO 113
0.0065
ASP 114
0.0067
TYR 115
0.0083
ARG 116
0.0135
LYS 117
0.0125
LEU 118
0.0121
PRO 119
0.0146
GLY 120
0.0130
MET 121
0.0136
LYS 122
0.0119
TRP 123
0.0117
PRO 124
0.0098
ASP 125
0.0112
ALA 126
0.0101
PRO 127
0.0103
SER 128
0.0077
ASP 129
0.0084
ILE 130
0.0075
ALA 131
0.0072
SER 132
0.0058
ALA 133
0.0061
LEU 134
0.0063
THR 135
0.0068
PHE 136
0.0095
LEU 137
0.0092
VAL 138
0.0103
ALA 139
0.0107
HIS 140
0.0110
SER 141
0.0100
SER 142
0.0095
ASP 143
0.0092
VAL 144
0.0071
ASN 145
0.0060
ALA 146
0.0052
SER 147
0.0033
ALA 148
0.0058
PRO 149
0.0041
THR 150
0.0029
ALA 151
0.0033
ALA 152
0.0054
ASP 153
0.0055
VAL 154
0.0074
GLN 155
0.0078
ASN 156
0.0069
ILE 157
0.0070
PHE 158
0.0075
LEU 159
0.0077
VAL 160
0.0038
GLY 161
0.0038
HIS 162
0.0039
SER 163
0.0043
ALA 164
0.0068
GLY 165
0.0072
GLY 166
0.0061
ALA 167
0.0054
ILE 168
0.0083
ALA 169
0.0086
SER 170
0.0068
ASP 171
0.0076
VAL 172
0.0089
LEU 173
0.0074
LEU 174
0.0082
ALA 175
0.0095
PRO 176
0.0062
GLY 177
0.0064
LEU 178
0.0069
LEU 179
0.0053
PRO 180
0.0037
ALA 181
0.0040
ASN 182
0.0064
VAL 183
0.0066
ARG 184
0.0046
ARG 185
0.0072
SER 186
0.0094
VAL 187
0.0068
ARG 188
0.0070
GLY 189
0.0067
LEU 190
0.0063
ILE 191
0.0066
VAL 192
0.0077
PHE 193
0.0063
GLY 194
0.0058
GLY 195
0.0077
MET 196
0.0123
MET 197
0.0103
HIS 198
0.0083
TYR 199
0.0088
ARG 200
0.0116
GLY 201
0.0198
LEU 202
0.0219
GLU 203
0.0316
TYR 204
0.0277
PRO 205
0.0344
ILE 206
0.0319
PRO 207
0.0341
PRO 208
0.0330
PHE 209
0.0197
VAL 210
0.0091
LEU 211
0.0074
PRO 212
0.0125
GLY 213
0.0093
TYR 214
0.0069
TYR 215
0.0092
GLY 216
0.0119
THR 217
0.0096
ASP 218
0.0237
GLU 219
0.0209
ASP 220
0.0087
VAL 221
0.0083
ARG 222
0.0096
ALA 223
0.0106
HIS 224
0.0109
GLU 225
0.0085
PRO 226
0.0113
LEU 227
0.0086
GLY 228
0.0120
LEU 229
0.0122
LEU 230
0.0122
GLU 231
0.0121
SER 232
0.0148
ALA 233
0.0115
SER 234
0.0115
ASP 235
0.0087
GLU 236
0.0111
ILE 237
0.0081
VAL 238
0.0041
ARG 239
0.0061
GLY 240
0.0024
LEU 241
0.0017
PRO 242
0.0044
ASP 243
0.0075
VAL 244
0.0065
LEU 245
0.0048
MET 246
0.0056
VAL 247
0.0051
LEU 248
0.0129
SER 249
0.0117
GLU 250
0.0107
HIS 251
0.0110
ASP 252
0.0154
VAL 253
0.0155
ALA 254
0.0176
ALA 255
0.0192
MET 256
0.0157
ARG 257
0.0164
ALA 258
0.0145
ALA 259
0.0131
VAL 260
0.0115
THR 261
0.0111
ASP 262
0.0085
PHE 263
0.0086
ARG 264
0.0096
SER 265
0.0091
ALA 266
0.0089
LEU 267
0.0087
ALA 268
0.0106
GLU 269
0.0111
ARG 270
0.0093
THR 271
0.0098
GLY 272
0.0107
LYS 273
0.0092
ASP 274
0.0107
VAL 275
0.0097
PRO 276
0.0057
LEU 277
0.0049
LEU 278
0.0043
VAL 279
0.0071
ALA 280
0.0122
GLN 281
0.0123
GLY 282
0.0128
HIS 283
0.0134
ASN 284
0.0139
HIS 285
0.0137
ILE 286
0.0125
SER 287
0.0164
PRO 288
0.0083
HIS 289
0.0059
TYR 290
0.0047
ALA 291
0.0080
LEU 292
0.0082
SER 293
0.0094
SER 294
0.0084
GLY 295
0.0172
GLU 296
0.0208
GLY 297
0.0160
GLU 298
0.0157
GLU 299
0.0208
TRP 300
0.0142
GLY 301
0.0141
HIS 302
0.0154
ASP 303
0.0155
VAL 304
0.0124
ILE 305
0.0140
ARG 306
0.0130
TRP 307
0.0117
MET 308
0.0135
ARG 309
0.0140
ALA 310
0.0141
LYS 311
0.0134
LEU 312
0.0161
ALA 313
0.0141
SER 314
0.0178
GLY 315
0.0220
ASN 316
0.0252
ASN 8
0.0315
ALA 9
0.0299
ALA 10
0.0314
GLY 11
0.0112
THR 12
0.0141
ILE 13
0.0155
SER 14
0.0148
ASN 15
0.0157
ASP 16
0.0098
ILE 17
0.0106
LEU 18
0.0035
ALA 19
0.0066
GLN 20
0.0096
VAL 21
0.0058
THR 22
0.0085
PHE 23
0.0148
ALA 24
0.0140
ASN 25
0.0150
GLU 26
0.0341
ALA 27
0.0368
ILE 28
0.0106
TYR 29
0.0036
PRO 30
0.0099
LEU 31
0.0047
LEU 32
0.0070
GLU 33
0.0107
LYS 34
0.0070
ARG 35
0.0137
ARG 36
0.0198
ALA 37
0.0251
GLU 38
0.0261
ILE 39
0.0230
GLU 40
0.0174
ASN 41
0.0205
VAL 42
0.0157
THR 43
0.0080
ARG 44
0.0051
LYS 45
0.0016
THR 46
0.0010
PHE 47
0.0050
ARG 48
0.0053
TYR 49
0.0069
GLY 50
0.0102
ALA 51
0.0128
LEU 52
0.0130
PRO 53
0.0123
GLY 54
0.0086
SER 55
0.0069
GLU 56
0.0043
MET 57
0.0043
ASP 58
0.0039
VAL 59
0.0057
TYR 60
0.0059
TYR 61
0.0054
PRO 62
0.0062
SER 63
0.0073
SER 64
0.0206
THR 65
0.0154
PRO 66
0.0158
SER 67
0.0150
GLY 68
0.0045
LYS 69
0.0042
ALA 70
0.0047
PRO 71
0.0046
VAL 72
0.0036
LEU 73
0.0030
ALA 74
0.0031
PHE 75
0.0037
VAL 76
0.0091
HIS 77
0.0093
GLY 78
0.0098
GLY 79
0.0101
ALA 80
0.0117
TYR 81
0.0114
VAL 82
0.0113
HIS 83
0.0142
GLY 84
0.0131
SER 85
0.0097
LYS 86
0.0092
THR 87
0.0100
HIS 88
0.0214
PRO 89
0.0265
PRO 90
0.0272
PRO 91
0.0280
GLY 92
0.0152
ASP 93
0.0153
LEU 94
0.0144
ILE 95
0.0149
TYR 96
0.0110
LYS 97
0.0117
ASN 98
0.0109
VAL 99
0.0113
GLY 100
0.0074
ALA 101
0.0062
PHE 102
0.0053
TYR 103
0.0074
ALA 104
0.0029
SER 105
0.0038
GLN 106
0.0031
GLY 107
0.0030
PHE 108
0.0022
VAL 109
0.0008
THR 110
0.0028
VAL 111
0.0044
ILE 112
0.0072
PRO 113
0.0067
ASP 114
0.0060
TYR 115
0.0080
ARG 116
0.0070
LYS 117
0.0068
LEU 118
0.0069
PRO 119
0.0072
GLY 120
0.0052
MET 121
0.0068
LYS 122
0.0063
TRP 123
0.0074
PRO 124
0.0058
ASP 125
0.0054
ALA 126
0.0057
PRO 127
0.0084
SER 128
0.0072
ASP 129
0.0071
ILE 130
0.0074
ALA 131
0.0077
SER 132
0.0056
ALA 133
0.0055
LEU 134
0.0049
THR 135
0.0046
PHE 136
0.0063
LEU 137
0.0063
VAL 138
0.0060
ALA 139
0.0060
HIS 140
0.0082
SER 141
0.0090
SER 142
0.0100
ASP 143
0.0106
VAL 144
0.0092
ASN 145
0.0117
ALA 146
0.0137
SER 147
0.0158
ALA 148
0.0116
PRO 149
0.0126
THR 150
0.0103
ALA 151
0.0081
ALA 152
0.0075
ASP 153
0.0061
VAL 154
0.0060
GLN 155
0.0057
ASN 156
0.0058
ILE 157
0.0056
PHE 158
0.0070
LEU 159
0.0072
VAL 160
0.0046
GLY 161
0.0043
HIS 162
0.0038
SER 163
0.0037
ALA 164
0.0081
GLY 165
0.0081
GLY 166
0.0080
ALA 167
0.0080
ILE 168
0.0095
ALA 169
0.0097
SER 170
0.0089
ASP 171
0.0090
VAL 172
0.0092
LEU 173
0.0079
LEU 174
0.0088
ALA 175
0.0099
PRO 176
0.0048
GLY 177
0.0054
LEU 178
0.0058
LEU 179
0.0051
PRO 180
0.0037
ALA 181
0.0036
ASN 182
0.0031
VAL 183
0.0034
ARG 184
0.0025
ARG 185
0.0029
SER 186
0.0062
VAL 187
0.0057
ARG 188
0.0064
GLY 189
0.0070
LEU 190
0.0072
ILE 191
0.0088
VAL 192
0.0063
PHE 193
0.0045
GLY 194
0.0049
GLY 195
0.0069
MET 196
0.0115
MET 197
0.0116
HIS 198
0.0099
TYR 199
0.0086
ARG 200
0.0085
GLY 201
0.0127
LEU 202
0.0170
GLU 203
0.0218
TYR 204
0.0199
PRO 205
0.0246
ILE 206
0.0202
PRO 207
0.0196
PRO 208
0.0206
PHE 209
0.0122
VAL 210
0.0061
LEU 211
0.0047
PRO 212
0.0083
GLY 213
0.0077
TYR 214
0.0063
TYR 215
0.0070
GLY 216
0.0124
THR 217
0.0104
ASP 218
0.0143
GLU 219
0.0138
ASP 220
0.0088
VAL 221
0.0085
ARG 222
0.0104
ALA 223
0.0121
HIS 224
0.0105
GLU 225
0.0100
PRO 226
0.0132
LEU 227
0.0123
GLY 228
0.0141
LEU 229
0.0133
LEU 230
0.0125
GLU 231
0.0129
SER 232
0.0145
ALA 233
0.0142
SER 234
0.0181
ASP 235
0.0173
GLU 236
0.0165
ILE 237
0.0124
VAL 238
0.0062
ARG 239
0.0095
GLY 240
0.0050
LEU 241
0.0029
PRO 242
0.0049
ASP 243
0.0086
VAL 244
0.0094
LEU 245
0.0074
MET 246
0.0069
VAL 247
0.0051
LEU 248
0.0075
SER 249
0.0085
GLU 250
0.0082
HIS 251
0.0103
ASP 252
0.0113
VAL 253
0.0113
ALA 254
0.0126
ALA 255
0.0141
MET 256
0.0114
ARG 257
0.0119
ALA 258
0.0116
ALA 259
0.0112
VAL 260
0.0115
THR 261
0.0113
ASP 262
0.0096
PHE 263
0.0101
ARG 264
0.0104
SER 265
0.0093
ALA 266
0.0085
LEU 267
0.0085
ALA 268
0.0054
GLU 269
0.0046
ARG 270
0.0057
THR 271
0.0062
GLY 272
0.0048
LYS 273
0.0072
ASP 274
0.0101
VAL 275
0.0117
PRO 276
0.0092
LEU 277
0.0062
LEU 278
0.0029
VAL 279
0.0022
ALA 280
0.0060
GLN 281
0.0071
GLY 282
0.0101
HIS 283
0.0105
ASN 284
0.0097
HIS 285
0.0101
ILE 286
0.0101
SER 287
0.0115
PRO 288
0.0056
HIS 289
0.0050
TYR 290
0.0041
ALA 291
0.0057
LEU 292
0.0089
SER 293
0.0114
SER 294
0.0093
GLY 295
0.0166
GLU 296
0.0160
GLY 297
0.0133
GLU 298
0.0137
GLU 299
0.0166
TRP 300
0.0115
GLY 301
0.0117
HIS 302
0.0134
ASP 303
0.0128
VAL 304
0.0125
ILE 305
0.0141
ARG 306
0.0138
TRP 307
0.0123
MET 308
0.0151
ARG 309
0.0170
ALA 310
0.0178
LYS 311
0.0153
LEU 312
0.0191
ALA 313
0.0183
SER 314
0.0267
GLY 315
0.0288
ASN 316
0.0382
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.