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 = 0.0559
ASN 8
0.0506
ALA 9
0.0317
ALA 10
0.0318
GLY 11
0.0203
THR 12
0.0383
ILE 13
0.0260
SER 14
0.0246
ASN 15
0.0175
ASP 16
0.0046
ILE 17
0.0055
LEU 18
0.0090
ALA 19
0.0095
GLN 20
0.0065
VAL 21
0.0119
THR 22
0.0138
PHE 23
0.0098
ALA 24
0.0122
ASN 25
0.0207
GLU 26
0.0234
ALA 27
0.0159
ILE 28
0.0163
TYR 29
0.0161
PRO 30
0.0162
LEU 31
0.0146
LEU 32
0.0121
GLU 33
0.0137
LYS 34
0.0207
ARG 35
0.0151
ARG 36
0.0152
ALA 37
0.0197
GLU 38
0.0156
ILE 39
0.0079
GLU 40
0.0096
ASN 41
0.0129
VAL 42
0.0032
THR 43
0.0092
ARG 44
0.0098
LYS 45
0.0093
THR 46
0.0109
PHE 47
0.0098
ARG 48
0.0216
TYR 49
0.0157
GLY 50
0.0215
ALA 51
0.0313
LEU 52
0.0271
PRO 53
0.0250
GLY 54
0.0180
SER 55
0.0164
GLU 56
0.0097
MET 57
0.0097
ASP 58
0.0112
VAL 59
0.0124
TYR 60
0.0089
TYR 61
0.0040
PRO 62
0.0035
SER 63
0.0066
SER 64
0.0225
THR 65
0.0141
PRO 66
0.0199
SER 67
0.0205
GLY 68
0.0124
LYS 69
0.0096
ALA 70
0.0067
PRO 71
0.0090
VAL 72
0.0072
LEU 73
0.0075
ALA 74
0.0072
PHE 75
0.0078
VAL 76
0.0045
HIS 77
0.0027
GLY 78
0.0022
GLY 79
0.0037
ALA 80
0.0033
TYR 81
0.0032
VAL 82
0.0039
HIS 83
0.0037
GLY 84
0.0026
SER 85
0.0043
LYS 86
0.0069
THR 87
0.0054
HIS 88
0.0052
PRO 89
0.0091
PRO 90
0.0144
PRO 91
0.0180
GLY 92
0.0082
ASP 93
0.0043
LEU 94
0.0062
ILE 95
0.0099
TYR 96
0.0072
LYS 97
0.0060
ASN 98
0.0070
VAL 99
0.0094
GLY 100
0.0098
ALA 101
0.0101
PHE 102
0.0100
TYR 103
0.0104
ALA 104
0.0106
SER 105
0.0131
GLN 106
0.0111
GLY 107
0.0100
PHE 108
0.0098
VAL 109
0.0095
THR 110
0.0102
VAL 111
0.0105
ILE 112
0.0070
PRO 113
0.0060
ASP 114
0.0064
TYR 115
0.0064
ARG 116
0.0066
LYS 117
0.0057
LEU 118
0.0074
PRO 119
0.0082
GLY 120
0.0104
MET 121
0.0073
LYS 122
0.0047
TRP 123
0.0015
PRO 124
0.0040
ASP 125
0.0050
ALA 126
0.0068
PRO 127
0.0054
SER 128
0.0061
ASP 129
0.0075
ILE 130
0.0064
ALA 131
0.0041
SER 132
0.0070
ALA 133
0.0102
LEU 134
0.0098
THR 135
0.0084
PHE 136
0.0138
LEU 137
0.0149
VAL 138
0.0159
ALA 139
0.0144
HIS 140
0.0168
SER 141
0.0186
SER 142
0.0235
ASP 143
0.0220
VAL 144
0.0123
ASN 145
0.0209
ALA 146
0.0357
SER 147
0.0441
ALA 148
0.0157
PRO 149
0.0161
THR 150
0.0139
ALA 151
0.0131
ALA 152
0.0103
ASP 153
0.0105
VAL 154
0.0097
GLN 155
0.0101
ASN 156
0.0092
ILE 157
0.0088
PHE 158
0.0095
LEU 159
0.0092
VAL 160
0.0040
GLY 161
0.0038
HIS 162
0.0034
SER 163
0.0045
ALA 164
0.0036
GLY 165
0.0038
GLY 166
0.0039
ALA 167
0.0037
ILE 168
0.0065
ALA 169
0.0062
SER 170
0.0066
ASP 171
0.0058
VAL 172
0.0081
LEU 173
0.0082
LEU 174
0.0120
ALA 175
0.0128
PRO 176
0.0146
GLY 177
0.0126
LEU 178
0.0079
LEU 179
0.0065
PRO 180
0.0108
ALA 181
0.0135
ASN 182
0.0163
VAL 183
0.0110
ARG 184
0.0061
ARG 185
0.0095
SER 186
0.0112
VAL 187
0.0098
ARG 188
0.0076
GLY 189
0.0075
LEU 190
0.0076
ILE 191
0.0075
VAL 192
0.0041
PHE 193
0.0039
GLY 194
0.0055
GLY 195
0.0064
MET 196
0.0023
MET 197
0.0021
HIS 198
0.0026
TYR 199
0.0058
ARG 200
0.0226
GLY 201
0.0423
LEU 202
0.0227
GLU 203
0.0269
TYR 204
0.0064
PRO 205
0.0066
ILE 206
0.0040
PRO 207
0.0026
PRO 208
0.0027
PHE 209
0.0031
VAL 210
0.0041
LEU 211
0.0040
PRO 212
0.0052
GLY 213
0.0064
TYR 214
0.0045
TYR 215
0.0034
GLY 216
0.0073
THR 217
0.0085
ASP 218
0.0094
GLU 219
0.0065
ASP 220
0.0066
VAL 221
0.0062
ARG 222
0.0084
ALA 223
0.0094
HIS 224
0.0047
GLU 225
0.0045
PRO 226
0.0045
LEU 227
0.0046
GLY 228
0.0093
LEU 229
0.0089
LEU 230
0.0087
GLU 231
0.0092
SER 232
0.0115
ALA 233
0.0157
SER 234
0.0198
ASP 235
0.0286
GLU 236
0.0270
ILE 237
0.0258
VAL 238
0.0246
ARG 239
0.0321
GLY 240
0.0189
LEU 241
0.0131
PRO 242
0.0071
ASP 243
0.0097
VAL 244
0.0074
LEU 245
0.0066
MET 246
0.0084
VAL 247
0.0086
LEU 248
0.0111
SER 249
0.0105
GLU 250
0.0156
HIS 251
0.0155
ASP 252
0.0106
VAL 253
0.0100
ALA 254
0.0088
ALA 255
0.0093
MET 256
0.0068
ARG 257
0.0054
ALA 258
0.0087
ALA 259
0.0098
VAL 260
0.0039
THR 261
0.0043
ASP 262
0.0054
PHE 263
0.0049
ARG 264
0.0065
SER 265
0.0053
ALA 266
0.0061
LEU 267
0.0079
ALA 268
0.0143
GLU 269
0.0123
ARG 270
0.0112
THR 271
0.0135
GLY 272
0.0118
LYS 273
0.0115
ASP 274
0.0102
VAL 275
0.0103
PRO 276
0.0087
LEU 277
0.0128
LEU 278
0.0128
VAL 279
0.0183
ALA 280
0.0148
GLN 281
0.0218
GLY 282
0.0203
HIS 283
0.0109
ASN 284
0.0080
HIS 285
0.0080
ILE 286
0.0073
SER 287
0.0076
PRO 288
0.0082
HIS 289
0.0101
TYR 290
0.0116
ALA 291
0.0104
LEU 292
0.0099
SER 293
0.0070
SER 294
0.0094
GLY 295
0.0105
GLU 296
0.0074
GLY 297
0.0092
GLU 298
0.0098
GLU 299
0.0176
TRP 300
0.0131
GLY 301
0.0107
HIS 302
0.0174
ASP 303
0.0176
VAL 304
0.0107
ILE 305
0.0144
ARG 306
0.0174
TRP 307
0.0110
MET 308
0.0104
ARG 309
0.0123
ALA 310
0.0113
LYS 311
0.0109
LEU 312
0.0125
ALA 313
0.0117
SER 314
0.0153
GLY 315
0.0179
ASN 316
0.0230
ASN 8
0.0474
ALA 9
0.0312
ALA 10
0.0303
GLY 11
0.0210
THR 12
0.0409
ILE 13
0.0283
SER 14
0.0265
ASN 15
0.0195
ASP 16
0.0074
ILE 17
0.0061
LEU 18
0.0079
ALA 19
0.0104
GLN 20
0.0058
VAL 21
0.0091
THR 22
0.0107
PHE 23
0.0080
ALA 24
0.0099
ASN 25
0.0171
GLU 26
0.0193
ALA 27
0.0128
ILE 28
0.0167
TYR 29
0.0159
PRO 30
0.0163
LEU 31
0.0159
LEU 32
0.0149
GLU 33
0.0161
LYS 34
0.0231
ARG 35
0.0179
ARG 36
0.0178
ALA 37
0.0219
GLU 38
0.0186
ILE 39
0.0103
GLU 40
0.0098
ASN 41
0.0144
VAL 42
0.0040
THR 43
0.0095
ARG 44
0.0122
LYS 45
0.0122
THR 46
0.0141
PHE 47
0.0132
ARG 48
0.0266
TYR 49
0.0203
GLY 50
0.0258
ALA 51
0.0370
LEU 52
0.0322
PRO 53
0.0294
GLY 54
0.0205
SER 55
0.0192
GLU 56
0.0117
MET 57
0.0117
ASP 58
0.0131
VAL 59
0.0146
TYR 60
0.0103
TYR 61
0.0053
PRO 62
0.0024
SER 63
0.0057
SER 64
0.0161
THR 65
0.0170
PRO 66
0.0249
SER 67
0.0172
GLY 68
0.0155
LYS 69
0.0111
ALA 70
0.0071
PRO 71
0.0120
VAL 72
0.0087
LEU 73
0.0086
ALA 74
0.0079
PHE 75
0.0086
VAL 76
0.0050
HIS 77
0.0034
GLY 78
0.0020
GLY 79
0.0032
ALA 80
0.0034
TYR 81
0.0026
VAL 82
0.0040
HIS 83
0.0031
GLY 84
0.0049
SER 85
0.0060
LYS 86
0.0083
THR 87
0.0065
HIS 88
0.0068
PRO 89
0.0084
PRO 90
0.0128
PRO 91
0.0161
GLY 92
0.0094
ASP 93
0.0049
LEU 94
0.0071
ILE 95
0.0105
TYR 96
0.0078
LYS 97
0.0066
ASN 98
0.0077
VAL 99
0.0096
GLY 100
0.0097
ALA 101
0.0106
PHE 102
0.0100
TYR 103
0.0098
ALA 104
0.0112
SER 105
0.0143
GLN 106
0.0124
GLY 107
0.0107
PHE 108
0.0109
VAL 109
0.0105
THR 110
0.0115
VAL 111
0.0116
ILE 112
0.0090
PRO 113
0.0078
ASP 114
0.0077
TYR 115
0.0070
ARG 116
0.0083
LYS 117
0.0068
LEU 118
0.0092
PRO 119
0.0105
GLY 120
0.0140
MET 121
0.0102
LYS 122
0.0074
TRP 123
0.0035
PRO 124
0.0063
ASP 125
0.0074
ALA 126
0.0082
PRO 127
0.0067
SER 128
0.0070
ASP 129
0.0094
ILE 130
0.0076
ALA 131
0.0047
SER 132
0.0088
ALA 133
0.0131
LEU 134
0.0131
THR 135
0.0112
PHE 136
0.0159
LEU 137
0.0179
VAL 138
0.0195
ALA 139
0.0164
HIS 140
0.0170
SER 141
0.0200
SER 142
0.0288
ASP 143
0.0280
VAL 144
0.0153
ASN 145
0.0247
ALA 146
0.0455
SER 147
0.0559
ALA 148
0.0181
PRO 149
0.0176
THR 150
0.0150
ALA 151
0.0148
ALA 152
0.0127
ASP 153
0.0126
VAL 154
0.0126
GLN 155
0.0127
ASN 156
0.0121
ILE 157
0.0111
PHE 158
0.0111
LEU 159
0.0102
VAL 160
0.0029
GLY 161
0.0030
HIS 162
0.0032
SER 163
0.0042
ALA 164
0.0037
GLY 165
0.0037
GLY 166
0.0038
ALA 167
0.0036
ILE 168
0.0070
ALA 169
0.0061
SER 170
0.0069
ASP 171
0.0066
VAL 172
0.0086
LEU 173
0.0086
LEU 174
0.0127
ALA 175
0.0141
PRO 176
0.0168
GLY 177
0.0155
LEU 178
0.0090
LEU 179
0.0088
PRO 180
0.0141
ALA 181
0.0187
ASN 182
0.0236
VAL 183
0.0171
ARG 184
0.0083
ARG 185
0.0146
SER 186
0.0170
VAL 187
0.0137
ARG 188
0.0075
GLY 189
0.0074
LEU 190
0.0081
ILE 191
0.0077
VAL 192
0.0044
PHE 193
0.0045
GLY 194
0.0049
GLY 195
0.0050
MET 196
0.0031
MET 197
0.0025
HIS 198
0.0050
TYR 199
0.0077
ARG 200
0.0248
GLY 201
0.0429
LEU 202
0.0237
GLU 203
0.0297
TYR 204
0.0100
PRO 205
0.0111
ILE 206
0.0068
PRO 207
0.0057
PRO 208
0.0054
PHE 209
0.0057
VAL 210
0.0055
LEU 211
0.0052
PRO 212
0.0082
GLY 213
0.0096
TYR 214
0.0056
TYR 215
0.0046
GLY 216
0.0114
THR 217
0.0115
ASP 218
0.0061
GLU 219
0.0109
ASP 220
0.0080
VAL 221
0.0060
ARG 222
0.0099
ALA 223
0.0123
HIS 224
0.0063
GLU 225
0.0066
PRO 226
0.0078
LEU 227
0.0082
GLY 228
0.0115
LEU 229
0.0110
LEU 230
0.0102
GLU 231
0.0107
SER 232
0.0121
ALA 233
0.0163
SER 234
0.0229
ASP 235
0.0350
GLU 236
0.0290
ILE 237
0.0245
VAL 238
0.0294
ARG 239
0.0408
GLY 240
0.0240
LEU 241
0.0166
PRO 242
0.0093
ASP 243
0.0087
VAL 244
0.0087
LEU 245
0.0089
MET 246
0.0105
VAL 247
0.0108
LEU 248
0.0125
SER 249
0.0110
GLU 250
0.0140
HIS 251
0.0131
ASP 252
0.0098
VAL 253
0.0080
ALA 254
0.0049
ALA 255
0.0060
MET 256
0.0041
ARG 257
0.0026
ALA 258
0.0039
ALA 259
0.0048
VAL 260
0.0021
THR 261
0.0024
ASP 262
0.0044
PHE 263
0.0037
ARG 264
0.0071
SER 265
0.0071
ALA 266
0.0086
LEU 267
0.0092
ALA 268
0.0133
GLU 269
0.0114
ARG 270
0.0097
THR 271
0.0101
GLY 272
0.0132
LYS 273
0.0142
ASP 274
0.0138
VAL 275
0.0123
PRO 276
0.0124
LEU 277
0.0156
LEU 278
0.0157
VAL 279
0.0195
ALA 280
0.0153
GLN 281
0.0200
GLY 282
0.0175
HIS 283
0.0091
ASN 284
0.0071
HIS 285
0.0076
ILE 286
0.0068
SER 287
0.0067
PRO 288
0.0078
HIS 289
0.0099
TYR 290
0.0111
ALA 291
0.0095
LEU 292
0.0105
SER 293
0.0081
SER 294
0.0116
GLY 295
0.0130
GLU 296
0.0072
GLY 297
0.0088
GLU 298
0.0068
GLU 299
0.0160
TRP 300
0.0132
GLY 301
0.0092
HIS 302
0.0174
ASP 303
0.0191
VAL 304
0.0119
ILE 305
0.0148
ARG 306
0.0195
TRP 307
0.0127
MET 308
0.0110
ARG 309
0.0141
ALA 310
0.0123
LYS 311
0.0117
LEU 312
0.0138
ALA 313
0.0173
SER 314
0.0238
GLY 315
0.0211
ASN 316
0.0168
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.