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 = 0.0485
ASN 8
0.0258
ALA 9
0.0142
ALA 10
0.0124
GLY 11
0.0206
THR 12
0.0415
ILE 13
0.0238
SER 14
0.0214
ASN 15
0.0297
ASP 16
0.0234
ILE 17
0.0250
LEU 18
0.0254
ALA 19
0.0222
GLN 20
0.0163
VAL 21
0.0228
THR 22
0.0290
PHE 23
0.0249
ALA 24
0.0203
ASN 25
0.0252
GLU 26
0.0365
ALA 27
0.0341
ILE 28
0.0103
TYR 29
0.0088
PRO 30
0.0104
LEU 31
0.0118
LEU 32
0.0051
GLU 33
0.0102
LYS 34
0.0059
ARG 35
0.0065
ARG 36
0.0090
ALA 37
0.0194
GLU 38
0.0234
ILE 39
0.0141
GLU 40
0.0185
ASN 41
0.0306
VAL 42
0.0174
THR 43
0.0192
ARG 44
0.0154
LYS 45
0.0155
THR 46
0.0188
PHE 47
0.0181
ARG 48
0.0194
TYR 49
0.0287
GLY 50
0.0338
ALA 51
0.0485
LEU 52
0.0408
PRO 53
0.0353
GLY 54
0.0242
SER 55
0.0172
GLU 56
0.0103
MET 57
0.0127
ASP 58
0.0140
VAL 59
0.0144
TYR 60
0.0039
TYR 61
0.0031
PRO 62
0.0070
SER 63
0.0096
SER 64
0.0220
THR 65
0.0071
PRO 66
0.0162
SER 67
0.0180
GLY 68
0.0085
LYS 69
0.0063
ALA 70
0.0057
PRO 71
0.0056
VAL 72
0.0035
LEU 73
0.0043
ALA 74
0.0043
PHE 75
0.0051
VAL 76
0.0048
HIS 77
0.0049
GLY 78
0.0062
GLY 79
0.0071
ALA 80
0.0119
TYR 81
0.0102
VAL 82
0.0113
HIS 83
0.0134
GLY 84
0.0110
SER 85
0.0076
LYS 86
0.0065
THR 87
0.0070
HIS 88
0.0232
PRO 89
0.0326
PRO 90
0.0326
PRO 91
0.0271
GLY 92
0.0141
ASP 93
0.0143
LEU 94
0.0122
ILE 95
0.0086
TYR 96
0.0076
LYS 97
0.0065
ASN 98
0.0079
VAL 99
0.0078
GLY 100
0.0102
ALA 101
0.0109
PHE 102
0.0131
TYR 103
0.0119
ALA 104
0.0122
SER 105
0.0151
GLN 106
0.0146
GLY 107
0.0119
PHE 108
0.0069
VAL 109
0.0060
THR 110
0.0067
VAL 111
0.0072
ILE 112
0.0077
PRO 113
0.0060
ASP 114
0.0034
TYR 115
0.0033
ARG 116
0.0069
LYS 117
0.0076
LEU 118
0.0091
PRO 119
0.0094
GLY 120
0.0135
MET 121
0.0116
LYS 122
0.0085
TRP 123
0.0071
PRO 124
0.0077
ASP 125
0.0087
ALA 126
0.0080
PRO 127
0.0085
SER 128
0.0087
ASP 129
0.0095
ILE 130
0.0101
ALA 131
0.0115
SER 132
0.0160
ALA 133
0.0177
LEU 134
0.0163
THR 135
0.0153
PHE 136
0.0231
LEU 137
0.0166
VAL 138
0.0136
ALA 139
0.0189
HIS 140
0.0298
SER 141
0.0174
SER 142
0.0314
ASP 143
0.0353
VAL 144
0.0167
ASN 145
0.0182
ALA 146
0.0223
SER 147
0.0239
ALA 148
0.0122
PRO 149
0.0110
THR 150
0.0098
ALA 151
0.0120
ALA 152
0.0056
ASP 153
0.0040
VAL 154
0.0057
GLN 155
0.0057
ASN 156
0.0039
ILE 157
0.0037
PHE 158
0.0022
LEU 159
0.0034
VAL 160
0.0037
GLY 161
0.0057
HIS 162
0.0053
SER 163
0.0068
ALA 164
0.0070
GLY 165
0.0072
GLY 166
0.0066
ALA 167
0.0078
ILE 168
0.0063
ALA 169
0.0070
SER 170
0.0058
ASP 171
0.0048
VAL 172
0.0068
LEU 173
0.0045
LEU 174
0.0059
ALA 175
0.0087
PRO 176
0.0164
GLY 177
0.0171
LEU 178
0.0129
LEU 179
0.0079
PRO 180
0.0063
ALA 181
0.0107
ASN 182
0.0071
VAL 183
0.0056
ARG 184
0.0069
ARG 185
0.0081
SER 186
0.0080
VAL 187
0.0085
ARG 188
0.0043
GLY 189
0.0023
LEU 190
0.0034
ILE 191
0.0040
VAL 192
0.0055
PHE 193
0.0038
GLY 194
0.0043
GLY 195
0.0071
MET 196
0.0064
MET 197
0.0079
HIS 198
0.0084
TYR 199
0.0075
ARG 200
0.0100
GLY 201
0.0123
LEU 202
0.0078
GLU 203
0.0073
TYR 204
0.0062
PRO 205
0.0127
ILE 206
0.0097
PRO 207
0.0080
PRO 208
0.0079
PHE 209
0.0074
VAL 210
0.0086
LEU 211
0.0075
PRO 212
0.0064
GLY 213
0.0072
TYR 214
0.0068
TYR 215
0.0061
GLY 216
0.0152
THR 217
0.0102
ASP 218
0.0087
GLU 219
0.0083
ASP 220
0.0061
VAL 221
0.0049
ARG 222
0.0066
ALA 223
0.0082
HIS 224
0.0043
GLU 225
0.0049
PRO 226
0.0051
LEU 227
0.0043
GLY 228
0.0059
LEU 229
0.0104
LEU 230
0.0099
GLU 231
0.0100
SER 232
0.0315
ALA 233
0.0228
SER 234
0.0225
ASP 235
0.0190
GLU 236
0.0076
ILE 237
0.0155
VAL 238
0.0165
ARG 239
0.0068
GLY 240
0.0052
LEU 241
0.0048
PRO 242
0.0045
ASP 243
0.0029
VAL 244
0.0080
LEU 245
0.0062
MET 246
0.0044
VAL 247
0.0031
LEU 248
0.0042
SER 249
0.0050
GLU 250
0.0057
HIS 251
0.0067
ASP 252
0.0072
VAL 253
0.0085
ALA 254
0.0074
ALA 255
0.0011
MET 256
0.0025
ARG 257
0.0063
ALA 258
0.0084
ALA 259
0.0080
VAL 260
0.0091
THR 261
0.0089
ASP 262
0.0092
PHE 263
0.0091
ARG 264
0.0127
SER 265
0.0062
ALA 266
0.0085
LEU 267
0.0143
ALA 268
0.0155
GLU 269
0.0165
ARG 270
0.0229
THR 271
0.0260
GLY 272
0.0160
LYS 273
0.0152
ASP 274
0.0166
VAL 275
0.0185
PRO 276
0.0101
LEU 277
0.0076
LEU 278
0.0078
VAL 279
0.0079
ALA 280
0.0069
GLN 281
0.0086
GLY 282
0.0102
HIS 283
0.0091
ASN 284
0.0078
HIS 285
0.0082
ILE 286
0.0072
SER 287
0.0067
PRO 288
0.0091
HIS 289
0.0087
TYR 290
0.0065
ALA 291
0.0065
LEU 292
0.0108
SER 293
0.0085
SER 294
0.0078
GLY 295
0.0113
GLU 296
0.0127
GLY 297
0.0134
GLU 298
0.0143
GLU 299
0.0153
TRP 300
0.0116
GLY 301
0.0124
HIS 302
0.0128
ASP 303
0.0096
VAL 304
0.0059
ILE 305
0.0123
ARG 306
0.0133
TRP 307
0.0086
MET 308
0.0086
ARG 309
0.0155
ALA 310
0.0174
LYS 311
0.0145
LEU 312
0.0167
ALA 313
0.0323
SER 314
0.0206
GLY 315
0.0330
ASN 316
0.0185
ASN 8
0.0150
ALA 9
0.0135
ALA 10
0.0153
GLY 11
0.0083
THR 12
0.0179
ILE 13
0.0130
SER 14
0.0117
ASN 15
0.0150
ASP 16
0.0115
ILE 17
0.0098
LEU 18
0.0093
ALA 19
0.0093
GLN 20
0.0048
VAL 21
0.0069
THR 22
0.0139
PHE 23
0.0130
ALA 24
0.0104
ASN 25
0.0136
GLU 26
0.0241
ALA 27
0.0244
ILE 28
0.0102
TYR 29
0.0096
PRO 30
0.0091
LEU 31
0.0096
LEU 32
0.0096
GLU 33
0.0091
LYS 34
0.0092
ARG 35
0.0120
ARG 36
0.0100
ALA 37
0.0119
GLU 38
0.0147
ILE 39
0.0142
GLU 40
0.0144
ASN 41
0.0120
VAL 42
0.0075
THR 43
0.0068
ARG 44
0.0082
LYS 45
0.0085
THR 46
0.0135
PHE 47
0.0153
ARG 48
0.0097
TYR 49
0.0096
GLY 50
0.0214
ALA 51
0.0369
LEU 52
0.0345
PRO 53
0.0385
GLY 54
0.0350
SER 55
0.0210
GLU 56
0.0134
MET 57
0.0134
ASP 58
0.0136
VAL 59
0.0136
TYR 60
0.0085
TYR 61
0.0083
PRO 62
0.0090
SER 63
0.0074
SER 64
0.0147
THR 65
0.0050
PRO 66
0.0159
SER 67
0.0043
GLY 68
0.0117
LYS 69
0.0129
ALA 70
0.0124
PRO 71
0.0143
VAL 72
0.0037
LEU 73
0.0027
ALA 74
0.0014
PHE 75
0.0037
VAL 76
0.0106
HIS 77
0.0100
GLY 78
0.0100
GLY 79
0.0098
ALA 80
0.0168
TYR 81
0.0144
VAL 82
0.0152
HIS 83
0.0147
GLY 84
0.0125
SER 85
0.0087
LYS 86
0.0106
THR 87
0.0068
HIS 88
0.0234
PRO 89
0.0263
PRO 90
0.0252
PRO 91
0.0234
GLY 92
0.0130
ASP 93
0.0115
LEU 94
0.0069
ILE 95
0.0096
TYR 96
0.0071
LYS 97
0.0071
ASN 98
0.0051
VAL 99
0.0065
GLY 100
0.0075
ALA 101
0.0069
PHE 102
0.0054
TYR 103
0.0052
ALA 104
0.0070
SER 105
0.0054
GLN 106
0.0070
GLY 107
0.0071
PHE 108
0.0084
VAL 109
0.0078
THR 110
0.0079
VAL 111
0.0082
ILE 112
0.0097
PRO 113
0.0092
ASP 114
0.0087
TYR 115
0.0090
ARG 116
0.0046
LYS 117
0.0066
LEU 118
0.0168
PRO 119
0.0226
GLY 120
0.0162
MET 121
0.0131
LYS 122
0.0135
TRP 123
0.0132
PRO 124
0.0083
ASP 125
0.0055
ALA 126
0.0063
PRO 127
0.0091
SER 128
0.0103
ASP 129
0.0106
ILE 130
0.0102
ALA 131
0.0090
SER 132
0.0080
ALA 133
0.0081
LEU 134
0.0106
THR 135
0.0080
PHE 136
0.0186
LEU 137
0.0180
VAL 138
0.0188
ALA 139
0.0190
HIS 140
0.0296
SER 141
0.0275
SER 142
0.0285
ASP 143
0.0304
VAL 144
0.0253
ASN 145
0.0287
ALA 146
0.0282
SER 147
0.0270
ALA 148
0.0184
PRO 149
0.0147
THR 150
0.0160
ALA 151
0.0211
ALA 152
0.0174
ASP 153
0.0104
VAL 154
0.0093
GLN 155
0.0068
ASN 156
0.0035
ILE 157
0.0031
PHE 158
0.0023
LEU 159
0.0023
VAL 160
0.0042
GLY 161
0.0047
HIS 162
0.0046
SER 163
0.0065
ALA 164
0.0099
GLY 165
0.0098
GLY 166
0.0095
ALA 167
0.0108
ILE 168
0.0085
ALA 169
0.0083
SER 170
0.0082
ASP 171
0.0086
VAL 172
0.0087
LEU 173
0.0070
LEU 174
0.0064
ALA 175
0.0070
PRO 176
0.0138
GLY 177
0.0138
LEU 178
0.0127
LEU 179
0.0118
PRO 180
0.0171
ALA 181
0.0200
ASN 182
0.0158
VAL 183
0.0066
ARG 184
0.0099
ARG 185
0.0084
SER 186
0.0076
VAL 187
0.0062
ARG 188
0.0046
GLY 189
0.0046
LEU 190
0.0047
ILE 191
0.0055
VAL 192
0.0015
PHE 193
0.0034
GLY 194
0.0021
GLY 195
0.0057
MET 196
0.0097
MET 197
0.0124
HIS 198
0.0108
TYR 199
0.0077
ARG 200
0.0095
GLY 201
0.0281
LEU 202
0.0223
GLU 203
0.0214
TYR 204
0.0099
PRO 205
0.0091
ILE 206
0.0091
PRO 207
0.0083
PRO 208
0.0196
PHE 209
0.0172
VAL 210
0.0152
LEU 211
0.0178
PRO 212
0.0171
GLY 213
0.0193
TYR 214
0.0190
TYR 215
0.0166
GLY 216
0.0448
THR 217
0.0349
ASP 218
0.0380
GLU 219
0.0228
ASP 220
0.0075
VAL 221
0.0039
ARG 222
0.0071
ALA 223
0.0113
HIS 224
0.0111
GLU 225
0.0086
PRO 226
0.0106
LEU 227
0.0109
GLY 228
0.0050
LEU 229
0.0059
LEU 230
0.0064
GLU 231
0.0057
SER 232
0.0102
ALA 233
0.0119
SER 234
0.0133
ASP 235
0.0145
GLU 236
0.0121
ILE 237
0.0104
VAL 238
0.0141
ARG 239
0.0175
GLY 240
0.0100
LEU 241
0.0077
PRO 242
0.0059
ASP 243
0.0068
VAL 244
0.0058
LEU 245
0.0066
MET 246
0.0052
VAL 247
0.0063
LEU 248
0.0091
SER 249
0.0114
GLU 250
0.0111
HIS 251
0.0114
ASP 252
0.0111
VAL 253
0.0106
ALA 254
0.0115
ALA 255
0.0146
MET 256
0.0087
ARG 257
0.0119
ALA 258
0.0146
ALA 259
0.0144
VAL 260
0.0115
THR 261
0.0139
ASP 262
0.0162
PHE 263
0.0142
ARG 264
0.0106
SER 265
0.0132
ALA 266
0.0160
LEU 267
0.0103
ALA 268
0.0114
GLU 269
0.0200
ARG 270
0.0177
THR 271
0.0162
GLY 272
0.0222
LYS 273
0.0226
ASP 274
0.0209
VAL 275
0.0171
PRO 276
0.0106
LEU 277
0.0080
LEU 278
0.0094
VAL 279
0.0118
ALA 280
0.0129
GLN 281
0.0136
GLY 282
0.0138
HIS 283
0.0135
ASN 284
0.0093
HIS 285
0.0099
ILE 286
0.0099
SER 287
0.0102
PRO 288
0.0073
HIS 289
0.0070
TYR 290
0.0060
ALA 291
0.0038
LEU 292
0.0063
SER 293
0.0067
SER 294
0.0083
GLY 295
0.0064
GLU 296
0.0034
GLY 297
0.0053
GLU 298
0.0051
GLU 299
0.0101
TRP 300
0.0083
GLY 301
0.0061
HIS 302
0.0052
ASP 303
0.0065
VAL 304
0.0041
ILE 305
0.0041
ARG 306
0.0051
TRP 307
0.0060
MET 308
0.0068
ARG 309
0.0076
ALA 310
0.0107
LYS 311
0.0097
LEU 312
0.0094
ALA 313
0.0197
SER 314
0.0162
GLY 315
0.0131
ASN 316
0.0187
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.