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 = 0.0779
ASN 8
0.0035
ALA 9
0.0095
ALA 10
0.0063
GLY 11
0.0094
THR 12
0.0073
ILE 13
0.0075
SER 14
0.0078
ASN 15
0.0099
ASP 16
0.0167
ILE 17
0.0096
LEU 18
0.0175
ALA 19
0.0222
GLN 20
0.0086
VAL 21
0.0110
THR 22
0.0159
PHE 23
0.0182
ALA 24
0.0169
ASN 25
0.0186
GLU 26
0.0179
ALA 27
0.0164
ILE 28
0.0111
TYR 29
0.0123
PRO 30
0.0098
LEU 31
0.0037
LEU 32
0.0035
GLU 33
0.0096
LYS 34
0.0209
ARG 35
0.0190
ARG 36
0.0070
ALA 37
0.0129
GLU 38
0.0208
ILE 39
0.0173
GLU 40
0.0131
ASN 41
0.0181
VAL 42
0.0112
THR 43
0.0141
ARG 44
0.0119
LYS 45
0.0113
THR 46
0.0133
PHE 47
0.0120
ARG 48
0.0117
TYR 49
0.0108
GLY 50
0.0105
ALA 51
0.0113
LEU 52
0.0118
PRO 53
0.0134
GLY 54
0.0097
SER 55
0.0105
GLU 56
0.0114
MET 57
0.0096
ASP 58
0.0086
VAL 59
0.0067
TYR 60
0.0042
TYR 61
0.0031
PRO 62
0.0064
SER 63
0.0085
SER 64
0.0779
THR 65
0.0301
PRO 66
0.0272
SER 67
0.0617
GLY 68
0.0166
LYS 69
0.0108
ALA 70
0.0097
PRO 71
0.0088
VAL 72
0.0082
LEU 73
0.0060
ALA 74
0.0066
PHE 75
0.0053
VAL 76
0.0028
HIS 77
0.0020
GLY 78
0.0049
GLY 79
0.0071
ALA 80
0.0126
TYR 81
0.0068
VAL 82
0.0117
HIS 83
0.0135
GLY 84
0.0099
SER 85
0.0090
LYS 86
0.0095
THR 87
0.0088
HIS 88
0.0201
PRO 89
0.0221
PRO 90
0.0207
PRO 91
0.0195
GLY 92
0.0154
ASP 93
0.0126
LEU 94
0.0092
ILE 95
0.0154
TYR 96
0.0107
LYS 97
0.0102
ASN 98
0.0085
VAL 99
0.0104
GLY 100
0.0062
ALA 101
0.0063
PHE 102
0.0068
TYR 103
0.0041
ALA 104
0.0053
SER 105
0.0031
GLN 106
0.0007
GLY 107
0.0085
PHE 108
0.0067
VAL 109
0.0067
THR 110
0.0068
VAL 111
0.0078
ILE 112
0.0036
PRO 113
0.0037
ASP 114
0.0035
TYR 115
0.0038
ARG 116
0.0057
LYS 117
0.0082
LEU 118
0.0115
PRO 119
0.0135
GLY 120
0.0068
MET 121
0.0041
LYS 122
0.0022
TRP 123
0.0025
PRO 124
0.0046
ASP 125
0.0040
ALA 126
0.0045
PRO 127
0.0059
SER 128
0.0071
ASP 129
0.0064
ILE 130
0.0069
ALA 131
0.0074
SER 132
0.0131
ALA 133
0.0116
LEU 134
0.0118
THR 135
0.0132
PHE 136
0.0177
LEU 137
0.0156
VAL 138
0.0195
ALA 139
0.0199
HIS 140
0.0180
SER 141
0.0200
SER 142
0.0202
ASP 143
0.0132
VAL 144
0.0081
ASN 145
0.0203
ALA 146
0.0353
SER 147
0.0469
ALA 148
0.0067
PRO 149
0.0085
THR 150
0.0105
ALA 151
0.0097
ALA 152
0.0115
ASP 153
0.0133
VAL 154
0.0153
GLN 155
0.0164
ASN 156
0.0118
ILE 157
0.0106
PHE 158
0.0077
LEU 159
0.0081
VAL 160
0.0044
GLY 161
0.0044
HIS 162
0.0041
SER 163
0.0051
ALA 164
0.0070
GLY 165
0.0065
GLY 166
0.0075
ALA 167
0.0080
ILE 168
0.0057
ALA 169
0.0059
SER 170
0.0063
ASP 171
0.0061
VAL 172
0.0090
LEU 173
0.0074
LEU 174
0.0080
ALA 175
0.0080
PRO 176
0.0053
GLY 177
0.0037
LEU 178
0.0054
LEU 179
0.0067
PRO 180
0.0097
ALA 181
0.0109
ASN 182
0.0115
VAL 183
0.0120
ARG 184
0.0123
ARG 185
0.0092
SER 186
0.0115
VAL 187
0.0106
ARG 188
0.0049
GLY 189
0.0036
LEU 190
0.0043
ILE 191
0.0028
VAL 192
0.0049
PHE 193
0.0036
GLY 194
0.0046
GLY 195
0.0061
MET 196
0.0091
MET 197
0.0056
HIS 198
0.0042
TYR 199
0.0077
ARG 200
0.0178
GLY 201
0.0282
LEU 202
0.0189
GLU 203
0.0283
TYR 204
0.0207
PRO 205
0.0218
ILE 206
0.0107
PRO 207
0.0079
PRO 208
0.0255
PHE 209
0.0208
VAL 210
0.0124
LEU 211
0.0138
PRO 212
0.0080
GLY 213
0.0057
TYR 214
0.0039
TYR 215
0.0057
GLY 216
0.0097
THR 217
0.0059
ASP 218
0.0059
GLU 219
0.0063
ASP 220
0.0037
VAL 221
0.0028
ARG 222
0.0048
ALA 223
0.0056
HIS 224
0.0022
GLU 225
0.0037
PRO 226
0.0027
LEU 227
0.0037
GLY 228
0.0108
LEU 229
0.0073
LEU 230
0.0090
GLU 231
0.0112
SER 232
0.0072
ALA 233
0.0090
SER 234
0.0297
ASP 235
0.0517
GLU 236
0.0270
ILE 237
0.0122
VAL 238
0.0365
ARG 239
0.0436
GLY 240
0.0242
LEU 241
0.0195
PRO 242
0.0125
ASP 243
0.0064
VAL 244
0.0058
LEU 245
0.0063
MET 246
0.0063
VAL 247
0.0067
LEU 248
0.0028
SER 249
0.0031
GLU 250
0.0058
HIS 251
0.0056
ASP 252
0.0085
VAL 253
0.0086
ALA 254
0.0090
ALA 255
0.0091
MET 256
0.0091
ARG 257
0.0076
ALA 258
0.0038
ALA 259
0.0039
VAL 260
0.0053
THR 261
0.0051
ASP 262
0.0031
PHE 263
0.0032
ARG 264
0.0081
SER 265
0.0074
ALA 266
0.0086
LEU 267
0.0092
ALA 268
0.0072
GLU 269
0.0061
ARG 270
0.0129
THR 271
0.0152
GLY 272
0.0353
LYS 273
0.0272
ASP 274
0.0234
VAL 275
0.0120
PRO 276
0.0090
LEU 277
0.0089
LEU 278
0.0089
VAL 279
0.0082
ALA 280
0.0071
GLN 281
0.0054
GLY 282
0.0029
HIS 283
0.0030
ASN 284
0.0051
HIS 285
0.0036
ILE 286
0.0067
SER 287
0.0123
PRO 288
0.0103
HIS 289
0.0129
TYR 290
0.0120
ALA 291
0.0099
LEU 292
0.0124
SER 293
0.0122
SER 294
0.0083
GLY 295
0.0104
GLU 296
0.0086
GLY 297
0.0101
GLU 298
0.0137
GLU 299
0.0153
TRP 300
0.0141
GLY 301
0.0117
HIS 302
0.0122
ASP 303
0.0140
VAL 304
0.0088
ILE 305
0.0073
ARG 306
0.0123
TRP 307
0.0093
MET 308
0.0082
ARG 309
0.0128
ALA 310
0.0131
LYS 311
0.0097
LEU 312
0.0112
ALA 313
0.0196
SER 314
0.0189
GLY 315
0.0089
ASN 316
0.0147
ASN 8
0.0129
ALA 9
0.0074
ALA 10
0.0158
GLY 11
0.0146
THR 12
0.0120
ILE 13
0.0107
SER 14
0.0103
ASN 15
0.0105
ASP 16
0.0160
ILE 17
0.0094
LEU 18
0.0156
ALA 19
0.0193
GLN 20
0.0070
VAL 21
0.0120
THR 22
0.0161
PHE 23
0.0157
ALA 24
0.0164
ASN 25
0.0196
GLU 26
0.0182
ALA 27
0.0151
ILE 28
0.0120
TYR 29
0.0131
PRO 30
0.0107
LEU 31
0.0023
LEU 32
0.0025
GLU 33
0.0102
LYS 34
0.0217
ARG 35
0.0198
ARG 36
0.0088
ALA 37
0.0156
GLU 38
0.0223
ILE 39
0.0176
GLU 40
0.0144
ASN 41
0.0195
VAL 42
0.0119
THR 43
0.0162
ARG 44
0.0115
LYS 45
0.0122
THR 46
0.0159
PHE 47
0.0166
ARG 48
0.0159
TYR 49
0.0136
GLY 50
0.0120
ALA 51
0.0127
LEU 52
0.0142
PRO 53
0.0173
GLY 54
0.0121
SER 55
0.0125
GLU 56
0.0135
MET 57
0.0118
ASP 58
0.0105
VAL 59
0.0097
TYR 60
0.0061
TYR 61
0.0036
PRO 62
0.0031
SER 63
0.0059
SER 64
0.0486
THR 65
0.0192
PRO 66
0.0222
SER 67
0.0421
GLY 68
0.0141
LYS 69
0.0087
ALA 70
0.0095
PRO 71
0.0102
VAL 72
0.0098
LEU 73
0.0076
ALA 74
0.0077
PHE 75
0.0059
VAL 76
0.0042
HIS 77
0.0033
GLY 78
0.0050
GLY 79
0.0063
ALA 80
0.0120
TYR 81
0.0075
VAL 82
0.0093
HIS 83
0.0107
GLY 84
0.0088
SER 85
0.0075
LYS 86
0.0084
THR 87
0.0077
HIS 88
0.0203
PRO 89
0.0224
PRO 90
0.0205
PRO 91
0.0190
GLY 92
0.0160
ASP 93
0.0130
LEU 94
0.0092
ILE 95
0.0153
TYR 96
0.0101
LYS 97
0.0093
ASN 98
0.0085
VAL 99
0.0100
GLY 100
0.0047
ALA 101
0.0059
PHE 102
0.0070
TYR 103
0.0044
ALA 104
0.0035
SER 105
0.0068
GLN 106
0.0050
GLY 107
0.0093
PHE 108
0.0083
VAL 109
0.0081
THR 110
0.0081
VAL 111
0.0095
ILE 112
0.0052
PRO 113
0.0053
ASP 114
0.0045
TYR 115
0.0047
ARG 116
0.0042
LYS 117
0.0067
LEU 118
0.0095
PRO 119
0.0105
GLY 120
0.0071
MET 121
0.0050
LYS 122
0.0041
TRP 123
0.0044
PRO 124
0.0055
ASP 125
0.0054
ALA 126
0.0055
PRO 127
0.0057
SER 128
0.0064
ASP 129
0.0067
ILE 130
0.0066
ALA 131
0.0064
SER 132
0.0114
ALA 133
0.0108
LEU 134
0.0108
THR 135
0.0114
PHE 136
0.0168
LEU 137
0.0145
VAL 138
0.0172
ALA 139
0.0169
HIS 140
0.0115
SER 141
0.0131
SER 142
0.0114
ASP 143
0.0080
VAL 144
0.0082
ASN 145
0.0154
ALA 146
0.0329
SER 147
0.0449
ALA 148
0.0086
PRO 149
0.0089
THR 150
0.0091
ALA 151
0.0089
ALA 152
0.0096
ASP 153
0.0119
VAL 154
0.0139
GLN 155
0.0158
ASN 156
0.0128
ILE 157
0.0121
PHE 158
0.0100
LEU 159
0.0103
VAL 160
0.0050
GLY 161
0.0045
HIS 162
0.0037
SER 163
0.0052
ALA 164
0.0067
GLY 165
0.0062
GLY 166
0.0071
ALA 167
0.0076
ILE 168
0.0058
ALA 169
0.0057
SER 170
0.0054
ASP 171
0.0052
VAL 172
0.0093
LEU 173
0.0082
LEU 174
0.0099
ALA 175
0.0095
PRO 176
0.0079
GLY 177
0.0056
LEU 178
0.0045
LEU 179
0.0046
PRO 180
0.0055
ALA 181
0.0059
ASN 182
0.0077
VAL 183
0.0092
ARG 184
0.0118
ARG 185
0.0070
SER 186
0.0107
VAL 187
0.0118
ARG 188
0.0093
GLY 189
0.0076
LEU 190
0.0080
ILE 191
0.0053
VAL 192
0.0047
PHE 193
0.0039
GLY 194
0.0052
GLY 195
0.0065
MET 196
0.0083
MET 197
0.0064
HIS 198
0.0042
TYR 199
0.0056
ARG 200
0.0136
GLY 201
0.0231
LEU 202
0.0120
GLU 203
0.0203
TYR 204
0.0178
PRO 205
0.0198
ILE 206
0.0141
PRO 207
0.0116
PRO 208
0.0240
PHE 209
0.0183
VAL 210
0.0132
LEU 211
0.0155
PRO 212
0.0091
GLY 213
0.0064
TYR 214
0.0059
TYR 215
0.0079
GLY 216
0.0073
THR 217
0.0057
ASP 218
0.0079
GLU 219
0.0056
ASP 220
0.0043
VAL 221
0.0049
ARG 222
0.0044
ALA 223
0.0060
HIS 224
0.0030
GLU 225
0.0038
PRO 226
0.0026
LEU 227
0.0030
GLY 228
0.0107
LEU 229
0.0065
LEU 230
0.0099
GLU 231
0.0115
SER 232
0.0100
ALA 233
0.0132
SER 234
0.0324
ASP 235
0.0570
GLU 236
0.0326
ILE 237
0.0234
VAL 238
0.0422
ARG 239
0.0519
GLY 240
0.0307
LEU 241
0.0241
PRO 242
0.0162
ASP 243
0.0112
VAL 244
0.0076
LEU 245
0.0074
MET 246
0.0077
VAL 247
0.0074
LEU 248
0.0049
SER 249
0.0050
GLU 250
0.0074
HIS 251
0.0066
ASP 252
0.0074
VAL 253
0.0074
ALA 254
0.0083
ALA 255
0.0077
MET 256
0.0070
ARG 257
0.0060
ALA 258
0.0026
ALA 259
0.0036
VAL 260
0.0041
THR 261
0.0045
ASP 262
0.0043
PHE 263
0.0045
ARG 264
0.0079
SER 265
0.0078
ALA 266
0.0127
LEU 267
0.0123
ALA 268
0.0104
GLU 269
0.0110
ARG 270
0.0186
THR 271
0.0179
GLY 272
0.0303
LYS 273
0.0270
ASP 274
0.0224
VAL 275
0.0115
PRO 276
0.0115
LEU 277
0.0115
LEU 278
0.0116
VAL 279
0.0117
ALA 280
0.0115
GLN 281
0.0103
GLY 282
0.0074
HIS 283
0.0033
ASN 284
0.0030
HIS 285
0.0023
ILE 286
0.0065
SER 287
0.0110
PRO 288
0.0113
HIS 289
0.0136
TYR 290
0.0128
ALA 291
0.0108
LEU 292
0.0120
SER 293
0.0106
SER 294
0.0080
GLY 295
0.0091
GLU 296
0.0124
GLY 297
0.0143
GLU 298
0.0148
GLU 299
0.0170
TRP 300
0.0161
GLY 301
0.0110
HIS 302
0.0130
ASP 303
0.0155
VAL 304
0.0086
ILE 305
0.0085
ARG 306
0.0147
TRP 307
0.0084
MET 308
0.0067
ARG 309
0.0118
ALA 310
0.0097
LYS 311
0.0057
LEU 312
0.0082
ALA 313
0.0198
SER 314
0.0248
GLY 315
0.0180
ASN 316
0.0125
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.