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 = 0.0712
ASN 8
0.0371
ALA 9
0.0313
ALA 10
0.0222
GLY 11
0.0302
THR 12
0.0308
ILE 13
0.0266
SER 14
0.0237
ASN 15
0.0271
ASP 16
0.0254
ILE 17
0.0240
LEU 18
0.0222
ALA 19
0.0191
GLN 20
0.0186
VAL 21
0.0169
THR 22
0.0148
PHE 23
0.0118
ALA 24
0.0094
ASN 25
0.0088
GLU 26
0.0057
ALA 27
0.0037
ILE 28
0.0060
TYR 29
0.0062
PRO 30
0.0119
LEU 31
0.0151
LEU 32
0.0154
GLU 33
0.0212
LYS 34
0.0267
ARG 35
0.0253
ARG 36
0.0242
ALA 37
0.0295
GLU 38
0.0256
ILE 39
0.0179
GLU 40
0.0183
ASN 41
0.0176
VAL 42
0.0078
THR 43
0.0080
ARG 44
0.0056
LYS 45
0.0056
THR 46
0.0033
PHE 47
0.0044
ARG 48
0.0076
TYR 49
0.0120
GLY 50
0.0196
ALA 51
0.0262
LEU 52
0.0301
PRO 53
0.0287
GLY 54
0.0212
SER 55
0.0152
GLU 56
0.0073
MET 57
0.0045
ASP 58
0.0020
VAL 59
0.0039
TYR 60
0.0041
TYR 61
0.0069
PRO 62
0.0076
SER 63
0.0101
SER 64
0.0231
THR 65
0.0359
PRO 66
0.0712
SER 67
0.0697
GLY 68
0.0266
LYS 69
0.0196
ALA 70
0.0149
PRO 71
0.0151
VAL 72
0.0063
LEU 73
0.0044
ALA 74
0.0061
PHE 75
0.0058
VAL 76
0.0076
HIS 77
0.0079
GLY 78
0.0079
GLY 79
0.0085
ALA 80
0.0064
TYR 81
0.0061
VAL 82
0.0075
HIS 83
0.0108
GLY 84
0.0052
SER 85
0.0051
LYS 86
0.0048
THR 87
0.0047
HIS 88
0.0124
PRO 89
0.0177
PRO 90
0.0182
PRO 91
0.0155
GLY 92
0.0114
ASP 93
0.0147
LEU 94
0.0106
ILE 95
0.0059
TYR 96
0.0039
LYS 97
0.0065
ASN 98
0.0059
VAL 99
0.0037
GLY 100
0.0034
ALA 101
0.0056
PHE 102
0.0057
TYR 103
0.0040
ALA 104
0.0043
SER 105
0.0061
GLN 106
0.0036
GLY 107
0.0070
PHE 108
0.0047
VAL 109
0.0057
THR 110
0.0038
VAL 111
0.0049
ILE 112
0.0043
PRO 113
0.0061
ASP 114
0.0079
TYR 115
0.0091
ARG 116
0.0113
LYS 117
0.0085
LEU 118
0.0061
PRO 119
0.0066
GLY 120
0.0125
MET 121
0.0135
LYS 122
0.0126
TRP 123
0.0137
PRO 124
0.0114
ASP 125
0.0132
ALA 126
0.0104
PRO 127
0.0094
SER 128
0.0093
ASP 129
0.0091
ILE 130
0.0077
ALA 131
0.0076
SER 132
0.0092
ALA 133
0.0060
LEU 134
0.0061
THR 135
0.0085
PHE 136
0.0096
LEU 137
0.0078
VAL 138
0.0105
ALA 139
0.0123
HIS 140
0.0111
SER 141
0.0124
SER 142
0.0134
ASP 143
0.0093
VAL 144
0.0095
ASN 145
0.0141
ALA 146
0.0151
SER 147
0.0176
ALA 148
0.0169
PRO 149
0.0170
THR 150
0.0161
ALA 151
0.0166
ALA 152
0.0094
ASP 153
0.0107
VAL 154
0.0098
GLN 155
0.0114
ASN 156
0.0075
ILE 157
0.0058
PHE 158
0.0041
LEU 159
0.0056
VAL 160
0.0056
GLY 161
0.0069
HIS 162
0.0080
SER 163
0.0088
ALA 164
0.0079
GLY 165
0.0091
GLY 166
0.0071
ALA 167
0.0059
ILE 168
0.0073
ALA 169
0.0080
SER 170
0.0059
ASP 171
0.0069
VAL 172
0.0065
LEU 173
0.0063
LEU 174
0.0054
ALA 175
0.0056
PRO 176
0.0067
GLY 177
0.0075
LEU 178
0.0073
LEU 179
0.0066
PRO 180
0.0085
ALA 181
0.0097
ASN 182
0.0085
VAL 183
0.0065
ARG 184
0.0066
ARG 185
0.0069
SER 186
0.0055
VAL 187
0.0045
ARG 188
0.0038
GLY 189
0.0041
LEU 190
0.0055
ILE 191
0.0060
VAL 192
0.0057
PHE 193
0.0070
GLY 194
0.0081
GLY 195
0.0077
MET 196
0.0032
MET 197
0.0018
HIS 198
0.0044
TYR 199
0.0079
ARG 200
0.0137
GLY 201
0.0114
LEU 202
0.0053
GLU 203
0.0058
TYR 204
0.0063
PRO 205
0.0071
ILE 206
0.0074
PRO 207
0.0097
PRO 208
0.0113
PHE 209
0.0063
VAL 210
0.0046
LEU 211
0.0090
PRO 212
0.0157
GLY 213
0.0102
TYR 214
0.0106
TYR 215
0.0166
GLY 216
0.0433
THR 217
0.0652
ASP 218
0.0642
GLU 219
0.0666
ASP 220
0.0416
VAL 221
0.0244
ARG 222
0.0274
ALA 223
0.0296
HIS 224
0.0182
GLU 225
0.0100
PRO 226
0.0068
LEU 227
0.0051
GLY 228
0.0079
LEU 229
0.0082
LEU 230
0.0049
GLU 231
0.0054
SER 232
0.0054
ALA 233
0.0056
SER 234
0.0067
ASP 235
0.0073
GLU 236
0.0082
ILE 237
0.0064
VAL 238
0.0063
ARG 239
0.0087
GLY 240
0.0055
LEU 241
0.0058
PRO 242
0.0058
ASP 243
0.0056
VAL 244
0.0052
LEU 245
0.0061
MET 246
0.0073
VAL 247
0.0082
LEU 248
0.0100
SER 249
0.0138
GLU 250
0.0190
HIS 251
0.0213
ASP 252
0.0155
VAL 253
0.0147
ALA 254
0.0123
ALA 255
0.0082
MET 256
0.0064
ARG 257
0.0071
ALA 258
0.0048
ALA 259
0.0022
VAL 260
0.0033
THR 261
0.0022
ASP 262
0.0017
PHE 263
0.0015
ARG 264
0.0033
SER 265
0.0031
ALA 266
0.0035
LEU 267
0.0032
ALA 268
0.0047
GLU 269
0.0046
ARG 270
0.0041
THR 271
0.0050
GLY 272
0.0053
LYS 273
0.0058
ASP 274
0.0058
VAL 275
0.0053
PRO 276
0.0064
LEU 277
0.0089
LEU 278
0.0106
VAL 279
0.0134
ALA 280
0.0153
GLN 281
0.0193
GLY 282
0.0194
HIS 283
0.0161
ASN 284
0.0176
HIS 285
0.0158
ILE 286
0.0133
SER 287
0.0116
PRO 288
0.0099
HIS 289
0.0054
TYR 290
0.0030
ALA 291
0.0064
LEU 292
0.0086
SER 293
0.0126
SER 294
0.0141
GLY 295
0.0201
GLU 296
0.0173
GLY 297
0.0165
GLU 298
0.0141
GLU 299
0.0178
TRP 300
0.0121
GLY 301
0.0086
HIS 302
0.0106
ASP 303
0.0122
VAL 304
0.0066
ILE 305
0.0050
ARG 306
0.0075
TRP 307
0.0068
MET 308
0.0028
ARG 309
0.0037
ALA 310
0.0053
LYS 311
0.0027
LEU 312
0.0014
ALA 313
0.0060
SER 314
0.0056
GLY 315
0.0013
ASN 316
0.0096
ASN 8
0.0330
ALA 9
0.0257
ALA 10
0.0179
GLY 11
0.0268
THR 12
0.0271
ILE 13
0.0229
SER 14
0.0212
ASN 15
0.0252
ASP 16
0.0230
ILE 17
0.0220
LEU 18
0.0205
ALA 19
0.0161
GLN 20
0.0151
VAL 21
0.0149
THR 22
0.0125
PHE 23
0.0079
ALA 24
0.0066
ASN 25
0.0085
GLU 26
0.0071
ALA 27
0.0022
ILE 28
0.0060
TYR 29
0.0074
PRO 30
0.0125
LEU 31
0.0142
LEU 32
0.0139
GLU 33
0.0187
LYS 34
0.0230
ARG 35
0.0211
ARG 36
0.0195
ALA 37
0.0230
GLU 38
0.0199
ILE 39
0.0140
GLU 40
0.0139
ASN 41
0.0131
VAL 42
0.0057
THR 43
0.0059
ARG 44
0.0044
LYS 45
0.0039
THR 46
0.0016
PHE 47
0.0023
ARG 48
0.0074
TYR 49
0.0110
GLY 50
0.0183
ALA 51
0.0247
LEU 52
0.0282
PRO 53
0.0273
GLY 54
0.0202
SER 55
0.0144
GLU 56
0.0069
MET 57
0.0041
ASP 58
0.0020
VAL 59
0.0024
TYR 60
0.0028
TYR 61
0.0052
PRO 62
0.0060
SER 63
0.0084
SER 64
0.0192
THR 65
0.0270
PRO 66
0.0536
SER 67
0.0529
GLY 68
0.0208
LYS 69
0.0154
ALA 70
0.0113
PRO 71
0.0114
VAL 72
0.0044
LEU 73
0.0033
ALA 74
0.0048
PHE 75
0.0048
VAL 76
0.0066
HIS 77
0.0068
GLY 78
0.0066
GLY 79
0.0070
ALA 80
0.0059
TYR 81
0.0051
VAL 82
0.0063
HIS 83
0.0095
GLY 84
0.0035
SER 85
0.0034
LYS 86
0.0033
THR 87
0.0029
HIS 88
0.0078
PRO 89
0.0107
PRO 90
0.0107
PRO 91
0.0088
GLY 92
0.0085
ASP 93
0.0105
LEU 94
0.0080
ILE 95
0.0038
TYR 96
0.0022
LYS 97
0.0046
ASN 98
0.0050
VAL 99
0.0033
GLY 100
0.0027
ALA 101
0.0048
PHE 102
0.0054
TYR 103
0.0039
ALA 104
0.0027
SER 105
0.0052
GLN 106
0.0032
GLY 107
0.0044
PHE 108
0.0028
VAL 109
0.0038
THR 110
0.0023
VAL 111
0.0033
ILE 112
0.0037
PRO 113
0.0053
ASP 114
0.0070
TYR 115
0.0080
ARG 116
0.0094
LYS 117
0.0069
LEU 118
0.0049
PRO 119
0.0055
GLY 120
0.0102
MET 121
0.0109
LYS 122
0.0102
TRP 123
0.0108
PRO 124
0.0095
ASP 125
0.0109
ALA 126
0.0089
PRO 127
0.0083
SER 128
0.0086
ASP 129
0.0085
ILE 130
0.0073
ALA 131
0.0072
SER 132
0.0088
ALA 133
0.0061
LEU 134
0.0059
THR 135
0.0078
PHE 136
0.0083
LEU 137
0.0065
VAL 138
0.0088
ALA 139
0.0104
HIS 140
0.0090
SER 141
0.0098
SER 142
0.0108
ASP 143
0.0069
VAL 144
0.0069
ASN 145
0.0110
ALA 146
0.0120
SER 147
0.0144
ALA 148
0.0134
PRO 149
0.0138
THR 150
0.0129
ALA 151
0.0130
ALA 152
0.0072
ASP 153
0.0084
VAL 154
0.0078
GLN 155
0.0092
ASN 156
0.0057
ILE 157
0.0046
PHE 158
0.0037
LEU 159
0.0051
VAL 160
0.0047
GLY 161
0.0056
HIS 162
0.0064
SER 163
0.0069
ALA 164
0.0067
GLY 165
0.0076
GLY 166
0.0060
ALA 167
0.0051
ILE 168
0.0065
ALA 169
0.0070
SER 170
0.0054
ASP 171
0.0060
VAL 172
0.0062
LEU 173
0.0060
LEU 174
0.0052
ALA 175
0.0054
PRO 176
0.0067
GLY 177
0.0074
LEU 178
0.0073
LEU 179
0.0068
PRO 180
0.0083
ALA 181
0.0091
ASN 182
0.0078
VAL 183
0.0063
ARG 184
0.0064
ARG 185
0.0063
SER 186
0.0049
VAL 187
0.0043
ARG 188
0.0037
GLY 189
0.0040
LEU 190
0.0051
ILE 191
0.0053
VAL 192
0.0044
PHE 193
0.0054
GLY 194
0.0066
GLY 195
0.0063
MET 196
0.0033
MET 197
0.0018
HIS 198
0.0031
TYR 199
0.0060
ARG 200
0.0107
GLY 201
0.0088
LEU 202
0.0042
GLU 203
0.0054
TYR 204
0.0062
PRO 205
0.0074
ILE 206
0.0075
PRO 207
0.0093
PRO 208
0.0103
PHE 209
0.0064
VAL 210
0.0047
LEU 211
0.0076
PRO 212
0.0130
GLY 213
0.0084
TYR 214
0.0082
TYR 215
0.0129
GLY 216
0.0337
THR 217
0.0508
ASP 218
0.0502
GLU 219
0.0515
ASP 220
0.0319
VAL 221
0.0188
ARG 222
0.0212
ALA 223
0.0224
HIS 224
0.0136
GLU 225
0.0073
PRO 226
0.0054
LEU 227
0.0044
GLY 228
0.0060
LEU 229
0.0061
LEU 230
0.0041
GLU 231
0.0044
SER 232
0.0041
ALA 233
0.0044
SER 234
0.0054
ASP 235
0.0062
GLU 236
0.0070
ILE 237
0.0058
VAL 238
0.0061
ARG 239
0.0079
GLY 240
0.0056
LEU 241
0.0057
PRO 242
0.0055
ASP 243
0.0052
VAL 244
0.0044
LEU 245
0.0050
MET 246
0.0060
VAL 247
0.0067
LEU 248
0.0084
SER 249
0.0114
GLU 250
0.0160
HIS 251
0.0179
ASP 252
0.0133
VAL 253
0.0129
ALA 254
0.0112
ALA 255
0.0074
MET 256
0.0056
ARG 257
0.0062
ALA 258
0.0045
ALA 259
0.0025
VAL 260
0.0030
THR 261
0.0021
ASP 262
0.0015
PHE 263
0.0015
ARG 264
0.0033
SER 265
0.0033
ALA 266
0.0036
LEU 267
0.0032
ALA 268
0.0045
GLU 269
0.0047
ARG 270
0.0042
THR 271
0.0046
GLY 272
0.0050
LYS 273
0.0051
ASP 274
0.0051
VAL 275
0.0047
PRO 276
0.0052
LEU 277
0.0074
LEU 278
0.0088
VAL 279
0.0113
ALA 280
0.0128
GLN 281
0.0160
GLY 282
0.0156
HIS 283
0.0127
ASN 284
0.0141
HIS 285
0.0129
ILE 286
0.0102
SER 287
0.0082
PRO 288
0.0073
HIS 289
0.0036
TYR 290
0.0010
ALA 291
0.0054
LEU 292
0.0078
SER 293
0.0110
SER 294
0.0126
GLY 295
0.0172
GLU 296
0.0145
GLY 297
0.0135
GLU 298
0.0123
GLU 299
0.0155
TRP 300
0.0103
GLY 301
0.0076
HIS 302
0.0095
ASP 303
0.0110
VAL 304
0.0062
ILE 305
0.0049
ARG 306
0.0066
TRP 307
0.0063
MET 308
0.0033
ARG 309
0.0032
ALA 310
0.0045
LYS 311
0.0034
LEU 312
0.0014
ALA 313
0.0033
SER 314
0.0041
GLY 315
0.0027
ASN 316
0.0026
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.