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 = 0.0689
ASN 8
0.0136
ALA 9
0.0081
ALA 10
0.0072
GLY 11
0.0097
THR 12
0.0085
ILE 13
0.0064
SER 14
0.0021
ASN 15
0.0069
ASP 16
0.0066
ILE 17
0.0046
LEU 18
0.0052
ALA 19
0.0058
GLN 20
0.0020
VAL 21
0.0018
THR 22
0.0041
PHE 23
0.0057
ALA 24
0.0046
ASN 25
0.0043
GLU 26
0.0095
ALA 27
0.0110
ILE 28
0.0063
TYR 29
0.0043
PRO 30
0.0033
LEU 31
0.0033
LEU 32
0.0011
GLU 33
0.0055
LYS 34
0.0061
ARG 35
0.0079
ARG 36
0.0098
ALA 37
0.0159
GLU 38
0.0141
ILE 39
0.0071
GLU 40
0.0077
ASN 41
0.0107
VAL 42
0.0060
THR 43
0.0048
ARG 44
0.0117
LYS 45
0.0114
THR 46
0.0118
PHE 47
0.0095
ARG 48
0.0158
TYR 49
0.0083
GLY 50
0.0169
ALA 51
0.0270
LEU 52
0.0214
PRO 53
0.0189
GLY 54
0.0105
SER 55
0.0090
GLU 56
0.0073
MET 57
0.0079
ASP 58
0.0106
VAL 59
0.0099
TYR 60
0.0066
TYR 61
0.0028
PRO 62
0.0056
SER 63
0.0061
SER 64
0.0180
THR 65
0.0087
PRO 66
0.0162
SER 67
0.0179
GLY 68
0.0069
LYS 69
0.0072
ALA 70
0.0075
PRO 71
0.0110
VAL 72
0.0106
LEU 73
0.0111
ALA 74
0.0117
PHE 75
0.0121
VAL 76
0.0111
HIS 77
0.0114
GLY 78
0.0114
GLY 79
0.0107
ALA 80
0.0069
TYR 81
0.0047
VAL 82
0.0066
HIS 83
0.0101
GLY 84
0.0112
SER 85
0.0104
LYS 86
0.0096
THR 87
0.0095
HIS 88
0.0046
PRO 89
0.0067
PRO 90
0.0096
PRO 91
0.0111
GLY 92
0.0109
ASP 93
0.0088
LEU 94
0.0053
ILE 95
0.0059
TYR 96
0.0077
LYS 97
0.0051
ASN 98
0.0052
VAL 99
0.0063
GLY 100
0.0069
ALA 101
0.0058
PHE 102
0.0065
TYR 103
0.0075
ALA 104
0.0073
SER 105
0.0069
GLN 106
0.0077
GLY 107
0.0078
PHE 108
0.0092
VAL 109
0.0086
THR 110
0.0097
VAL 111
0.0109
ILE 112
0.0108
PRO 113
0.0084
ASP 114
0.0078
TYR 115
0.0067
ARG 116
0.0056
LYS 117
0.0063
LEU 118
0.0072
PRO 119
0.0092
GLY 120
0.0111
MET 121
0.0063
LYS 122
0.0072
TRP 123
0.0069
PRO 124
0.0093
ASP 125
0.0066
ALA 126
0.0050
PRO 127
0.0089
SER 128
0.0091
ASP 129
0.0066
ILE 130
0.0086
ALA 131
0.0108
SER 132
0.0051
ALA 133
0.0048
LEU 134
0.0081
THR 135
0.0076
PHE 136
0.0022
LEU 137
0.0058
VAL 138
0.0096
ALA 139
0.0085
HIS 140
0.0120
SER 141
0.0133
SER 142
0.0231
ASP 143
0.0220
VAL 144
0.0090
ASN 145
0.0148
ALA 146
0.0277
SER 147
0.0310
ALA 148
0.0078
PRO 149
0.0080
THR 150
0.0082
ALA 151
0.0085
ALA 152
0.0112
ASP 153
0.0113
VAL 154
0.0077
GLN 155
0.0083
ASN 156
0.0111
ILE 157
0.0113
PHE 158
0.0100
LEU 159
0.0104
VAL 160
0.0079
GLY 161
0.0082
HIS 162
0.0079
SER 163
0.0082
ALA 164
0.0071
GLY 165
0.0079
GLY 166
0.0085
ALA 167
0.0076
ILE 168
0.0056
ALA 169
0.0074
SER 170
0.0069
ASP 171
0.0064
VAL 172
0.0064
LEU 173
0.0070
LEU 174
0.0062
ALA 175
0.0072
PRO 176
0.0135
GLY 177
0.0149
LEU 178
0.0125
LEU 179
0.0139
PRO 180
0.0134
ALA 181
0.0158
ASN 182
0.0174
VAL 183
0.0129
ARG 184
0.0066
ARG 185
0.0131
SER 186
0.0121
VAL 187
0.0107
ARG 188
0.0099
GLY 189
0.0075
LEU 190
0.0068
ILE 191
0.0051
VAL 192
0.0026
PHE 193
0.0030
GLY 194
0.0040
GLY 195
0.0044
MET 196
0.0068
MET 197
0.0065
HIS 198
0.0076
TYR 199
0.0088
ARG 200
0.0149
GLY 201
0.0190
LEU 202
0.0166
GLU 203
0.0196
TYR 204
0.0107
PRO 205
0.0127
ILE 206
0.0083
PRO 207
0.0083
PRO 208
0.0111
PHE 209
0.0093
VAL 210
0.0057
LEU 211
0.0071
PRO 212
0.0118
GLY 213
0.0114
TYR 214
0.0076
TYR 215
0.0082
GLY 216
0.0330
THR 217
0.0267
ASP 218
0.0323
GLU 219
0.0196
ASP 220
0.0053
VAL 221
0.0114
ARG 222
0.0168
ALA 223
0.0140
HIS 224
0.0059
GLU 225
0.0062
PRO 226
0.0058
LEU 227
0.0067
GLY 228
0.0059
LEU 229
0.0049
LEU 230
0.0012
GLU 231
0.0032
SER 232
0.0115
ALA 233
0.0103
SER 234
0.0098
ASP 235
0.0099
GLU 236
0.0203
ILE 237
0.0159
VAL 238
0.0058
ARG 239
0.0122
GLY 240
0.0057
LEU 241
0.0036
PRO 242
0.0017
ASP 243
0.0028
VAL 244
0.0072
LEU 245
0.0062
MET 246
0.0050
VAL 247
0.0058
LEU 248
0.0057
SER 249
0.0070
GLU 250
0.0099
HIS 251
0.0108
ASP 252
0.0081
VAL 253
0.0074
ALA 254
0.0054
ALA 255
0.0057
MET 256
0.0067
ARG 257
0.0066
ALA 258
0.0055
ALA 259
0.0043
VAL 260
0.0062
THR 261
0.0063
ASP 262
0.0041
PHE 263
0.0033
ARG 264
0.0104
SER 265
0.0106
ALA 266
0.0081
LEU 267
0.0094
ALA 268
0.0146
GLU 269
0.0148
ARG 270
0.0110
THR 271
0.0123
GLY 272
0.0248
LYS 273
0.0218
ASP 274
0.0216
VAL 275
0.0175
PRO 276
0.0111
LEU 277
0.0106
LEU 278
0.0112
VAL 279
0.0117
ALA 280
0.0056
GLN 281
0.0098
GLY 282
0.0109
HIS 283
0.0069
ASN 284
0.0065
HIS 285
0.0065
ILE 286
0.0062
SER 287
0.0062
PRO 288
0.0037
HIS 289
0.0039
TYR 290
0.0037
ALA 291
0.0035
LEU 292
0.0057
SER 293
0.0049
SER 294
0.0060
GLY 295
0.0082
GLU 296
0.0084
GLY 297
0.0080
GLU 298
0.0048
GLU 299
0.0069
TRP 300
0.0055
GLY 301
0.0058
HIS 302
0.0083
ASP 303
0.0091
VAL 304
0.0061
ILE 305
0.0094
ARG 306
0.0103
TRP 307
0.0088
MET 308
0.0098
ARG 309
0.0136
ALA 310
0.0150
LYS 311
0.0153
LEU 312
0.0180
ALA 313
0.0276
SER 314
0.0406
GLY 315
0.0341
ASN 316
0.0361
ASN 8
0.0508
ALA 9
0.0134
ALA 10
0.0221
GLY 11
0.0155
THR 12
0.0230
ILE 13
0.0194
SER 14
0.0153
ASN 15
0.0131
ASP 16
0.0137
ILE 17
0.0118
LEU 18
0.0137
ALA 19
0.0115
GLN 20
0.0044
VAL 21
0.0095
THR 22
0.0132
PHE 23
0.0098
ALA 24
0.0063
ASN 25
0.0161
GLU 26
0.0273
ALA 27
0.0268
ILE 28
0.0173
TYR 29
0.0152
PRO 30
0.0166
LEU 31
0.0129
LEU 32
0.0120
GLU 33
0.0210
LYS 34
0.0169
ARG 35
0.0149
ARG 36
0.0255
ALA 37
0.0330
GLU 38
0.0270
ILE 39
0.0194
GLU 40
0.0179
ASN 41
0.0222
VAL 42
0.0147
THR 43
0.0114
ARG 44
0.0132
LYS 45
0.0136
THR 46
0.0142
PHE 47
0.0139
ARG 48
0.0311
TYR 49
0.0197
GLY 50
0.0365
ALA 51
0.0539
LEU 52
0.0374
PRO 53
0.0345
GLY 54
0.0209
SER 55
0.0232
GLU 56
0.0171
MET 57
0.0112
ASP 58
0.0122
VAL 59
0.0084
TYR 60
0.0027
TYR 61
0.0037
PRO 62
0.0082
SER 63
0.0101
SER 64
0.0300
THR 65
0.0120
PRO 66
0.0087
SER 67
0.0215
GLY 68
0.0049
LYS 69
0.0072
ALA 70
0.0075
PRO 71
0.0100
VAL 72
0.0112
LEU 73
0.0111
ALA 74
0.0128
PHE 75
0.0130
VAL 76
0.0113
HIS 77
0.0108
GLY 78
0.0116
GLY 79
0.0102
ALA 80
0.0063
TYR 81
0.0028
VAL 82
0.0058
HIS 83
0.0085
GLY 84
0.0105
SER 85
0.0063
LYS 86
0.0057
THR 87
0.0099
HIS 88
0.0158
PRO 89
0.0165
PRO 90
0.0170
PRO 91
0.0173
GLY 92
0.0232
ASP 93
0.0205
LEU 94
0.0170
ILE 95
0.0147
TYR 96
0.0086
LYS 97
0.0083
ASN 98
0.0075
VAL 99
0.0071
GLY 100
0.0063
ALA 101
0.0048
PHE 102
0.0067
TYR 103
0.0084
ALA 104
0.0080
SER 105
0.0063
GLN 106
0.0067
GLY 107
0.0074
PHE 108
0.0082
VAL 109
0.0078
THR 110
0.0078
VAL 111
0.0078
ILE 112
0.0048
PRO 113
0.0027
ASP 114
0.0039
TYR 115
0.0054
ARG 116
0.0065
LYS 117
0.0048
LEU 118
0.0057
PRO 119
0.0084
GLY 120
0.0130
MET 121
0.0093
LYS 122
0.0094
TRP 123
0.0076
PRO 124
0.0108
ASP 125
0.0093
ALA 126
0.0056
PRO 127
0.0089
SER 128
0.0133
ASP 129
0.0096
ILE 130
0.0080
ALA 131
0.0108
SER 132
0.0093
ALA 133
0.0038
LEU 134
0.0049
THR 135
0.0060
PHE 136
0.0099
LEU 137
0.0070
VAL 138
0.0077
ALA 139
0.0099
HIS 140
0.0141
SER 141
0.0099
SER 142
0.0145
ASP 143
0.0155
VAL 144
0.0100
ASN 145
0.0084
ALA 146
0.0150
SER 147
0.0144
ALA 148
0.0111
PRO 149
0.0112
THR 150
0.0086
ALA 151
0.0072
ALA 152
0.0131
ASP 153
0.0127
VAL 154
0.0126
GLN 155
0.0125
ASN 156
0.0178
ILE 157
0.0165
PHE 158
0.0126
LEU 159
0.0133
VAL 160
0.0110
GLY 161
0.0113
HIS 162
0.0113
SER 163
0.0113
ALA 164
0.0093
GLY 165
0.0107
GLY 166
0.0109
ALA 167
0.0099
ILE 168
0.0077
ALA 169
0.0091
SER 170
0.0086
ASP 171
0.0080
VAL 172
0.0049
LEU 173
0.0053
LEU 174
0.0034
ALA 175
0.0037
PRO 176
0.0063
GLY 177
0.0059
LEU 178
0.0053
LEU 179
0.0054
PRO 180
0.0053
ALA 181
0.0073
ASN 182
0.0071
VAL 183
0.0058
ARG 184
0.0065
ARG 185
0.0118
SER 186
0.0153
VAL 187
0.0160
ARG 188
0.0195
GLY 189
0.0124
LEU 190
0.0112
ILE 191
0.0087
VAL 192
0.0090
PHE 193
0.0097
GLY 194
0.0092
GLY 195
0.0092
MET 196
0.0041
MET 197
0.0049
HIS 198
0.0040
TYR 199
0.0034
ARG 200
0.0038
GLY 201
0.0053
LEU 202
0.0054
GLU 203
0.0078
TYR 204
0.0058
PRO 205
0.0080
ILE 206
0.0087
PRO 207
0.0111
PRO 208
0.0127
PHE 209
0.0117
VAL 210
0.0087
LEU 211
0.0097
PRO 212
0.0132
GLY 213
0.0128
TYR 214
0.0077
TYR 215
0.0077
GLY 216
0.0241
THR 217
0.0147
ASP 218
0.0185
GLU 219
0.0125
ASP 220
0.0023
VAL 221
0.0037
ARG 222
0.0072
ALA 223
0.0075
HIS 224
0.0021
GLU 225
0.0017
PRO 226
0.0023
LEU 227
0.0031
GLY 228
0.0039
LEU 229
0.0037
LEU 230
0.0023
GLU 231
0.0053
SER 232
0.0091
ALA 233
0.0054
SER 234
0.0044
ASP 235
0.0073
GLU 236
0.0124
ILE 237
0.0053
VAL 238
0.0079
ARG 239
0.0132
GLY 240
0.0078
LEU 241
0.0078
PRO 242
0.0095
ASP 243
0.0098
VAL 244
0.0039
LEU 245
0.0020
MET 246
0.0055
VAL 247
0.0097
LEU 248
0.0104
SER 249
0.0121
GLU 250
0.0131
HIS 251
0.0131
ASP 252
0.0104
VAL 253
0.0084
ALA 254
0.0079
ALA 255
0.0084
MET 256
0.0072
ARG 257
0.0078
ALA 258
0.0061
ALA 259
0.0043
VAL 260
0.0057
THR 261
0.0055
ASP 262
0.0026
PHE 263
0.0016
ARG 264
0.0042
SER 265
0.0048
ALA 266
0.0049
LEU 267
0.0060
ALA 268
0.0119
GLU 269
0.0139
ARG 270
0.0125
THR 271
0.0127
GLY 272
0.0202
LYS 273
0.0167
ASP 274
0.0151
VAL 275
0.0094
PRO 276
0.0060
LEU 277
0.0080
LEU 278
0.0103
VAL 279
0.0140
ALA 280
0.0109
GLN 281
0.0121
GLY 282
0.0143
HIS 283
0.0127
ASN 284
0.0101
HIS 285
0.0109
ILE 286
0.0103
SER 287
0.0109
PRO 288
0.0109
HIS 289
0.0093
TYR 290
0.0067
ALA 291
0.0101
LEU 292
0.0109
SER 293
0.0125
SER 294
0.0109
GLY 295
0.0178
GLU 296
0.0162
GLY 297
0.0097
GLU 298
0.0126
GLU 299
0.0164
TRP 300
0.0124
GLY 301
0.0121
HIS 302
0.0099
ASP 303
0.0089
VAL 304
0.0059
ILE 305
0.0038
ARG 306
0.0031
TRP 307
0.0030
MET 308
0.0092
ARG 309
0.0150
ALA 310
0.0228
LYS 311
0.0242
LEU 312
0.0313
ALA 313
0.0437
SER 314
0.0666
GLY 315
0.0604
ASN 316
0.0689
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.