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 = 0.1022
ASN 8
0.1022
ALA 9
0.0587
ALA 10
0.0236
GLY 11
0.0357
THR 12
0.0153
ILE 13
0.0104
SER 14
0.0096
ASN 15
0.0133
ASP 16
0.0139
ILE 17
0.0153
LEU 18
0.0129
ALA 19
0.0102
GLN 20
0.0084
VAL 21
0.0102
THR 22
0.0113
PHE 23
0.0101
ALA 24
0.0094
ASN 25
0.0071
GLU 26
0.0077
ALA 27
0.0098
ILE 28
0.0107
TYR 29
0.0097
PRO 30
0.0153
LEU 31
0.0167
LEU 32
0.0141
GLU 33
0.0167
LYS 34
0.0248
ARG 35
0.0250
ARG 36
0.0203
ALA 37
0.0269
GLU 38
0.0260
ILE 39
0.0202
GLU 40
0.0203
ASN 41
0.0213
VAL 42
0.0120
THR 43
0.0135
ARG 44
0.0090
LYS 45
0.0077
THR 46
0.0080
PHE 47
0.0086
ARG 48
0.0076
TYR 49
0.0074
GLY 50
0.0091
ALA 51
0.0109
LEU 52
0.0138
PRO 53
0.0154
GLY 54
0.0148
SER 55
0.0108
GLU 56
0.0089
MET 57
0.0081
ASP 58
0.0072
VAL 59
0.0071
TYR 60
0.0097
TYR 61
0.0108
PRO 62
0.0141
SER 63
0.0151
SER 64
0.0250
THR 65
0.0111
PRO 66
0.0160
SER 67
0.0251
GLY 68
0.0144
LYS 69
0.0123
ALA 70
0.0089
PRO 71
0.0087
VAL 72
0.0073
LEU 73
0.0071
ALA 74
0.0058
PHE 75
0.0057
VAL 76
0.0019
HIS 77
0.0031
GLY 78
0.0046
GLY 79
0.0059
ALA 80
0.0121
TYR 81
0.0117
VAL 82
0.0111
HIS 83
0.0121
GLY 84
0.0053
SER 85
0.0061
LYS 86
0.0071
THR 87
0.0078
HIS 88
0.0088
PRO 89
0.0087
PRO 90
0.0082
PRO 91
0.0080
GLY 92
0.0055
ASP 93
0.0087
LEU 94
0.0095
ILE 95
0.0074
TYR 96
0.0073
LYS 97
0.0078
ASN 98
0.0069
VAL 99
0.0072
GLY 100
0.0094
ALA 101
0.0090
PHE 102
0.0088
TYR 103
0.0093
ALA 104
0.0110
SER 105
0.0120
GLN 106
0.0129
GLY 107
0.0125
PHE 108
0.0108
VAL 109
0.0090
THR 110
0.0085
VAL 111
0.0070
ILE 112
0.0048
PRO 113
0.0053
ASP 114
0.0059
TYR 115
0.0068
ARG 116
0.0117
LYS 117
0.0122
LEU 118
0.0122
PRO 119
0.0123
GLY 120
0.0163
MET 121
0.0134
LYS 122
0.0119
TRP 123
0.0101
PRO 124
0.0082
ASP 125
0.0095
ALA 126
0.0086
PRO 127
0.0079
SER 128
0.0054
ASP 129
0.0058
ILE 130
0.0057
ALA 131
0.0057
SER 132
0.0052
ALA 133
0.0055
LEU 134
0.0059
THR 135
0.0052
PHE 136
0.0062
LEU 137
0.0070
VAL 138
0.0071
ALA 139
0.0072
HIS 140
0.0096
SER 141
0.0110
SER 142
0.0122
ASP 143
0.0111
VAL 144
0.0105
ASN 145
0.0118
ALA 146
0.0147
SER 147
0.0170
ALA 148
0.0126
PRO 149
0.0138
THR 150
0.0131
ALA 151
0.0123
ALA 152
0.0112
ASP 153
0.0095
VAL 154
0.0089
GLN 155
0.0072
ASN 156
0.0058
ILE 157
0.0069
PHE 158
0.0074
LEU 159
0.0081
VAL 160
0.0059
GLY 161
0.0037
HIS 162
0.0030
SER 163
0.0008
ALA 164
0.0056
GLY 165
0.0056
GLY 166
0.0051
ALA 167
0.0050
ILE 168
0.0060
ALA 169
0.0063
SER 170
0.0076
ASP 171
0.0071
VAL 172
0.0089
LEU 173
0.0092
LEU 174
0.0128
ALA 175
0.0142
PRO 176
0.0158
GLY 177
0.0137
LEU 178
0.0104
LEU 179
0.0090
PRO 180
0.0108
ALA 181
0.0101
ASN 182
0.0089
VAL 183
0.0086
ARG 184
0.0082
ARG 185
0.0061
SER 186
0.0062
VAL 187
0.0065
ARG 188
0.0054
GLY 189
0.0073
LEU 190
0.0091
ILE 191
0.0109
VAL 192
0.0095
PHE 193
0.0084
GLY 194
0.0057
GLY 195
0.0058
MET 196
0.0091
MET 197
0.0056
HIS 198
0.0081
TYR 199
0.0158
ARG 200
0.0313
GLY 201
0.0593
LEU 202
0.0432
GLU 203
0.0550
TYR 204
0.0237
PRO 205
0.0283
ILE 206
0.0227
PRO 207
0.0192
PRO 208
0.0115
PHE 209
0.0102
VAL 210
0.0138
LEU 211
0.0161
PRO 212
0.0175
GLY 213
0.0181
TYR 214
0.0160
TYR 215
0.0145
GLY 216
0.0199
THR 217
0.0215
ASP 218
0.0330
GLU 219
0.0260
ASP 220
0.0138
VAL 221
0.0158
ARG 222
0.0147
ALA 223
0.0119
HIS 224
0.0126
GLU 225
0.0115
PRO 226
0.0124
LEU 227
0.0117
GLY 228
0.0231
LEU 229
0.0196
LEU 230
0.0193
GLU 231
0.0243
SER 232
0.0329
ALA 233
0.0217
SER 234
0.0124
ASP 235
0.0032
GLU 236
0.0215
ILE 237
0.0167
VAL 238
0.0086
ARG 239
0.0173
GLY 240
0.0022
LEU 241
0.0045
PRO 242
0.0040
ASP 243
0.0081
VAL 244
0.0135
LEU 245
0.0133
MET 246
0.0142
VAL 247
0.0144
LEU 248
0.0162
SER 249
0.0174
GLU 250
0.0213
HIS 251
0.0190
ASP 252
0.0093
VAL 253
0.0086
ALA 254
0.0145
ALA 255
0.0147
MET 256
0.0056
ARG 257
0.0113
ALA 258
0.0136
ALA 259
0.0084
VAL 260
0.0118
THR 261
0.0135
ASP 262
0.0104
PHE 263
0.0119
ARG 264
0.0203
SER 265
0.0221
ALA 266
0.0233
LEU 267
0.0211
ALA 268
0.0308
GLU 269
0.0389
ARG 270
0.0268
THR 271
0.0214
GLY 272
0.0369
LYS 273
0.0291
ASP 274
0.0281
VAL 275
0.0210
PRO 276
0.0158
LEU 277
0.0164
LEU 278
0.0157
VAL 279
0.0182
ALA 280
0.0167
GLN 281
0.0209
GLY 282
0.0212
HIS 283
0.0165
ASN 284
0.0085
HIS 285
0.0066
ILE 286
0.0061
SER 287
0.0079
PRO 288
0.0030
HIS 289
0.0037
TYR 290
0.0035
ALA 291
0.0040
LEU 292
0.0042
SER 293
0.0097
SER 294
0.0082
GLY 295
0.0134
GLU 296
0.0059
GLY 297
0.0021
GLU 298
0.0061
GLU 299
0.0089
TRP 300
0.0105
GLY 301
0.0107
HIS 302
0.0117
ASP 303
0.0122
VAL 304
0.0124
ILE 305
0.0115
ARG 306
0.0104
TRP 307
0.0101
MET 308
0.0092
ARG 309
0.0076
ALA 310
0.0063
LYS 311
0.0066
LEU 312
0.0055
ALA 313
0.0017
SER 314
0.0038
GLY 315
0.0038
ASN 316
0.0148
ASN 8
0.0566
ALA 9
0.0326
ALA 10
0.0105
GLY 11
0.0165
THR 12
0.0122
ILE 13
0.0064
SER 14
0.0023
ASN 15
0.0056
ASP 16
0.0049
ILE 17
0.0069
LEU 18
0.0074
ALA 19
0.0055
GLN 20
0.0027
VAL 21
0.0047
THR 22
0.0069
PHE 23
0.0060
ALA 24
0.0021
ASN 25
0.0034
GLU 26
0.0042
ALA 27
0.0030
ILE 28
0.0024
TYR 29
0.0021
PRO 30
0.0031
LEU 31
0.0059
LEU 32
0.0083
GLU 33
0.0082
LYS 34
0.0111
ARG 35
0.0136
ARG 36
0.0124
ALA 37
0.0147
GLU 38
0.0146
ILE 39
0.0137
GLU 40
0.0130
ASN 41
0.0112
VAL 42
0.0075
THR 43
0.0079
ARG 44
0.0047
LYS 45
0.0027
THR 46
0.0022
PHE 47
0.0024
ARG 48
0.0048
TYR 49
0.0094
GLY 50
0.0123
ALA 51
0.0191
LEU 52
0.0212
PRO 53
0.0221
GLY 54
0.0135
SER 55
0.0051
GLU 56
0.0014
MET 57
0.0026
ASP 58
0.0033
VAL 59
0.0039
TYR 60
0.0053
TYR 61
0.0054
PRO 62
0.0079
SER 63
0.0094
SER 64
0.0156
THR 65
0.0102
PRO 66
0.0086
SER 67
0.0109
GLY 68
0.0032
LYS 69
0.0028
ALA 70
0.0029
PRO 71
0.0034
VAL 72
0.0037
LEU 73
0.0041
ALA 74
0.0047
PHE 75
0.0051
VAL 76
0.0034
HIS 77
0.0037
GLY 78
0.0039
GLY 79
0.0050
ALA 80
0.0066
TYR 81
0.0066
VAL 82
0.0061
HIS 83
0.0061
GLY 84
0.0052
SER 85
0.0041
LYS 86
0.0031
THR 87
0.0049
HIS 88
0.0091
PRO 89
0.0097
PRO 90
0.0083
PRO 91
0.0068
GLY 92
0.0071
ASP 93
0.0093
LEU 94
0.0091
ILE 95
0.0095
TYR 96
0.0086
LYS 97
0.0090
ASN 98
0.0083
VAL 99
0.0084
GLY 100
0.0094
ALA 101
0.0094
PHE 102
0.0085
TYR 103
0.0073
ALA 104
0.0077
SER 105
0.0081
GLN 106
0.0068
GLY 107
0.0057
PHE 108
0.0041
VAL 109
0.0040
THR 110
0.0052
VAL 111
0.0057
ILE 112
0.0031
PRO 113
0.0030
ASP 114
0.0032
TYR 115
0.0040
ARG 116
0.0065
LYS 117
0.0067
LEU 118
0.0076
PRO 119
0.0087
GLY 120
0.0150
MET 121
0.0122
LYS 122
0.0107
TRP 123
0.0076
PRO 124
0.0088
ASP 125
0.0099
ALA 126
0.0072
PRO 127
0.0062
SER 128
0.0075
ASP 129
0.0065
ILE 130
0.0057
ALA 131
0.0067
SER 132
0.0065
ALA 133
0.0058
LEU 134
0.0062
THR 135
0.0066
PHE 136
0.0064
LEU 137
0.0055
VAL 138
0.0083
ALA 139
0.0093
HIS 140
0.0098
SER 141
0.0081
SER 142
0.0095
ASP 143
0.0092
VAL 144
0.0056
ASN 145
0.0060
ALA 146
0.0106
SER 147
0.0120
ALA 148
0.0070
PRO 149
0.0082
THR 150
0.0044
ALA 151
0.0013
ALA 152
0.0018
ASP 153
0.0025
VAL 154
0.0033
GLN 155
0.0042
ASN 156
0.0043
ILE 157
0.0045
PHE 158
0.0054
LEU 159
0.0057
VAL 160
0.0049
GLY 161
0.0038
HIS 162
0.0032
SER 163
0.0029
ALA 164
0.0036
GLY 165
0.0039
GLY 166
0.0018
ALA 167
0.0022
ILE 168
0.0034
ALA 169
0.0041
SER 170
0.0055
ASP 171
0.0059
VAL 172
0.0065
LEU 173
0.0075
LEU 174
0.0107
ALA 175
0.0107
PRO 176
0.0109
GLY 177
0.0097
LEU 178
0.0071
LEU 179
0.0074
PRO 180
0.0061
ALA 181
0.0066
ASN 182
0.0060
VAL 183
0.0060
ARG 184
0.0054
ARG 185
0.0047
SER 186
0.0065
VAL 187
0.0070
ARG 188
0.0066
GLY 189
0.0066
LEU 190
0.0068
ILE 191
0.0065
VAL 192
0.0052
PHE 193
0.0039
GLY 194
0.0025
GLY 195
0.0030
MET 196
0.0053
MET 197
0.0070
HIS 198
0.0108
TYR 199
0.0157
ARG 200
0.0301
GLY 201
0.0530
LEU 202
0.0399
GLU 203
0.0469
TYR 204
0.0178
PRO 205
0.0216
ILE 206
0.0171
PRO 207
0.0144
PRO 208
0.0070
PHE 209
0.0066
VAL 210
0.0080
LEU 211
0.0091
PRO 212
0.0122
GLY 213
0.0136
TYR 214
0.0101
TYR 215
0.0073
GLY 216
0.0162
THR 217
0.0104
ASP 218
0.0178
GLU 219
0.0143
ASP 220
0.0033
VAL 221
0.0058
ARG 222
0.0124
ALA 223
0.0128
HIS 224
0.0069
GLU 225
0.0056
PRO 226
0.0088
LEU 227
0.0131
GLY 228
0.0189
LEU 229
0.0154
LEU 230
0.0155
GLU 231
0.0217
SER 232
0.0251
ALA 233
0.0179
SER 234
0.0163
ASP 235
0.0195
GLU 236
0.0348
ILE 237
0.0232
VAL 238
0.0045
ARG 239
0.0223
GLY 240
0.0045
LEU 241
0.0053
PRO 242
0.0055
ASP 243
0.0094
VAL 244
0.0074
LEU 245
0.0057
MET 246
0.0051
VAL 247
0.0044
LEU 248
0.0085
SER 249
0.0084
GLU 250
0.0104
HIS 251
0.0086
ASP 252
0.0051
VAL 253
0.0082
ALA 254
0.0146
ALA 255
0.0156
MET 256
0.0065
ARG 257
0.0111
ALA 258
0.0154
ALA 259
0.0112
VAL 260
0.0081
THR 261
0.0117
ASP 262
0.0099
PHE 263
0.0086
ARG 264
0.0097
SER 265
0.0102
ALA 266
0.0108
LEU 267
0.0106
ALA 268
0.0146
GLU 269
0.0194
ARG 270
0.0152
THR 271
0.0164
GLY 272
0.0178
LYS 273
0.0146
ASP 274
0.0128
VAL 275
0.0099
PRO 276
0.0057
LEU 277
0.0048
LEU 278
0.0051
VAL 279
0.0067
ALA 280
0.0090
GLN 281
0.0098
GLY 282
0.0097
HIS 283
0.0086
ASN 284
0.0049
HIS 285
0.0035
ILE 286
0.0014
SER 287
0.0028
PRO 288
0.0047
HIS 289
0.0049
TYR 290
0.0047
ALA 291
0.0047
LEU 292
0.0080
SER 293
0.0093
SER 294
0.0075
GLY 295
0.0077
GLU 296
0.0063
GLY 297
0.0057
GLU 298
0.0073
GLU 299
0.0066
TRP 300
0.0059
GLY 301
0.0059
HIS 302
0.0048
ASP 303
0.0046
VAL 304
0.0057
ILE 305
0.0032
ARG 306
0.0030
TRP 307
0.0059
MET 308
0.0068
ARG 309
0.0060
ALA 310
0.0094
LYS 311
0.0109
LEU 312
0.0100
ALA 313
0.0193
SER 314
0.0210
GLY 315
0.0112
ASN 316
0.0166
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.