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 = 0.0617
ASN 8
0.0260
ALA 9
0.0095
ALA 10
0.0119
GLY 11
0.0223
THR 12
0.0185
ILE 13
0.0169
SER 14
0.0122
ASN 15
0.0127
ASP 16
0.0191
ILE 17
0.0163
LEU 18
0.0198
ALA 19
0.0188
GLN 20
0.0144
VAL 21
0.0132
THR 22
0.0159
PHE 23
0.0142
ALA 24
0.0104
ASN 25
0.0107
GLU 26
0.0161
ALA 27
0.0165
ILE 28
0.0113
TYR 29
0.0101
PRO 30
0.0143
LEU 31
0.0136
LEU 32
0.0120
GLU 33
0.0157
LYS 34
0.0201
ARG 35
0.0175
ARG 36
0.0140
ALA 37
0.0152
GLU 38
0.0147
ILE 39
0.0127
GLU 40
0.0106
ASN 41
0.0113
VAL 42
0.0109
THR 43
0.0101
ARG 44
0.0039
LYS 45
0.0052
THR 46
0.0035
PHE 47
0.0035
ARG 48
0.0051
TYR 49
0.0039
GLY 50
0.0073
ALA 51
0.0112
LEU 52
0.0112
PRO 53
0.0141
GLY 54
0.0143
SER 55
0.0100
GLU 56
0.0063
MET 57
0.0042
ASP 58
0.0012
VAL 59
0.0041
TYR 60
0.0064
TYR 61
0.0056
PRO 62
0.0080
SER 63
0.0108
SER 64
0.0367
THR 65
0.0386
PRO 66
0.0602
SER 67
0.0499
GLY 68
0.0236
LYS 69
0.0150
ALA 70
0.0083
PRO 71
0.0118
VAL 72
0.0090
LEU 73
0.0065
ALA 74
0.0035
PHE 75
0.0026
VAL 76
0.0055
HIS 77
0.0055
GLY 78
0.0058
GLY 79
0.0061
ALA 80
0.0064
TYR 81
0.0062
VAL 82
0.0052
HIS 83
0.0062
GLY 84
0.0048
SER 85
0.0052
LYS 86
0.0057
THR 87
0.0056
HIS 88
0.0052
PRO 89
0.0060
PRO 90
0.0094
PRO 91
0.0114
GLY 92
0.0072
ASP 93
0.0065
LEU 94
0.0068
ILE 95
0.0036
TYR 96
0.0020
LYS 97
0.0031
ASN 98
0.0019
VAL 99
0.0019
GLY 100
0.0032
ALA 101
0.0031
PHE 102
0.0036
TYR 103
0.0029
ALA 104
0.0045
SER 105
0.0067
GLN 106
0.0083
GLY 107
0.0062
PHE 108
0.0076
VAL 109
0.0055
THR 110
0.0050
VAL 111
0.0031
ILE 112
0.0031
PRO 113
0.0063
ASP 114
0.0089
TYR 115
0.0118
ARG 116
0.0136
LYS 117
0.0096
LEU 118
0.0072
PRO 119
0.0091
GLY 120
0.0135
MET 121
0.0129
LYS 122
0.0118
TRP 123
0.0117
PRO 124
0.0160
ASP 125
0.0163
ALA 126
0.0148
PRO 127
0.0143
SER 128
0.0187
ASP 129
0.0154
ILE 130
0.0130
ALA 131
0.0150
SER 132
0.0163
ALA 133
0.0094
LEU 134
0.0117
THR 135
0.0163
PHE 136
0.0114
LEU 137
0.0120
VAL 138
0.0197
ALA 139
0.0204
HIS 140
0.0210
SER 141
0.0245
SER 142
0.0278
ASP 143
0.0230
VAL 144
0.0189
ASN 145
0.0213
ALA 146
0.0268
SER 147
0.0255
ALA 148
0.0150
PRO 149
0.0121
THR 150
0.0069
ALA 151
0.0113
ALA 152
0.0120
ASP 153
0.0116
VAL 154
0.0085
GLN 155
0.0106
ASN 156
0.0144
ILE 157
0.0096
PHE 158
0.0088
LEU 159
0.0039
VAL 160
0.0055
GLY 161
0.0054
HIS 162
0.0065
SER 163
0.0067
ALA 164
0.0080
GLY 165
0.0079
GLY 166
0.0079
ALA 167
0.0079
ILE 168
0.0093
ALA 169
0.0086
SER 170
0.0086
ASP 171
0.0093
VAL 172
0.0102
LEU 173
0.0099
LEU 174
0.0083
ALA 175
0.0096
PRO 176
0.0210
GLY 177
0.0255
LEU 178
0.0224
LEU 179
0.0214
PRO 180
0.0320
ALA 181
0.0350
ASN 182
0.0338
VAL 183
0.0238
ARG 184
0.0173
ARG 185
0.0230
SER 186
0.0171
VAL 187
0.0107
ARG 188
0.0140
GLY 189
0.0104
LEU 190
0.0062
ILE 191
0.0075
VAL 192
0.0069
PHE 193
0.0078
GLY 194
0.0077
GLY 195
0.0074
MET 196
0.0089
MET 197
0.0098
HIS 198
0.0098
TYR 199
0.0093
ARG 200
0.0124
GLY 201
0.0106
LEU 202
0.0087
GLU 203
0.0087
TYR 204
0.0077
PRO 205
0.0062
ILE 206
0.0058
PRO 207
0.0050
PRO 208
0.0080
PHE 209
0.0059
VAL 210
0.0049
LEU 211
0.0072
PRO 212
0.0092
GLY 213
0.0082
TYR 214
0.0070
TYR 215
0.0076
GLY 216
0.0109
THR 217
0.0177
ASP 218
0.0242
GLU 219
0.0226
ASP 220
0.0130
VAL 221
0.0138
ARG 222
0.0174
ALA 223
0.0169
HIS 224
0.0127
GLU 225
0.0114
PRO 226
0.0116
LEU 227
0.0115
GLY 228
0.0096
LEU 229
0.0118
LEU 230
0.0121
GLU 231
0.0139
SER 232
0.0183
ALA 233
0.0186
SER 234
0.0247
ASP 235
0.0250
GLU 236
0.0304
ILE 237
0.0185
VAL 238
0.0120
ARG 239
0.0253
GLY 240
0.0104
LEU 241
0.0059
PRO 242
0.0090
ASP 243
0.0135
VAL 244
0.0131
LEU 245
0.0105
MET 246
0.0061
VAL 247
0.0066
LEU 248
0.0068
SER 249
0.0070
GLU 250
0.0075
HIS 251
0.0084
ASP 252
0.0072
VAL 253
0.0082
ALA 254
0.0073
ALA 255
0.0072
MET 256
0.0075
ARG 257
0.0071
ALA 258
0.0069
ALA 259
0.0065
VAL 260
0.0063
THR 261
0.0055
ASP 262
0.0062
PHE 263
0.0055
ARG 264
0.0083
SER 265
0.0131
ALA 266
0.0096
LEU 267
0.0094
ALA 268
0.0224
GLU 269
0.0232
ARG 270
0.0087
THR 271
0.0200
GLY 272
0.0382
LYS 273
0.0370
ASP 274
0.0348
VAL 275
0.0243
PRO 276
0.0135
LEU 277
0.0086
LEU 278
0.0062
VAL 279
0.0074
ALA 280
0.0066
GLN 281
0.0083
GLY 282
0.0095
HIS 283
0.0080
ASN 284
0.0058
HIS 285
0.0066
ILE 286
0.0074
SER 287
0.0059
PRO 288
0.0049
HIS 289
0.0047
TYR 290
0.0030
ALA 291
0.0020
LEU 292
0.0017
SER 293
0.0035
SER 294
0.0067
GLY 295
0.0078
GLU 296
0.0081
GLY 297
0.0119
GLU 298
0.0095
GLU 299
0.0129
TRP 300
0.0108
GLY 301
0.0114
HIS 302
0.0135
ASP 303
0.0110
VAL 304
0.0123
ILE 305
0.0160
ARG 306
0.0155
TRP 307
0.0133
MET 308
0.0178
ARG 309
0.0217
ALA 310
0.0207
LYS 311
0.0205
LEU 312
0.0225
ALA 313
0.0252
SER 314
0.0289
GLY 315
0.0254
ASN 316
0.0480
ASN 8
0.0271
ALA 9
0.0052
ALA 10
0.0152
GLY 11
0.0077
THR 12
0.0061
ILE 13
0.0075
SER 14
0.0063
ASN 15
0.0059
ASP 16
0.0106
ILE 17
0.0067
LEU 18
0.0087
ALA 19
0.0105
GLN 20
0.0091
VAL 21
0.0083
THR 22
0.0118
PHE 23
0.0120
ALA 24
0.0104
ASN 25
0.0107
GLU 26
0.0155
ALA 27
0.0167
ILE 28
0.0128
TYR 29
0.0118
PRO 30
0.0154
LEU 31
0.0153
LEU 32
0.0125
GLU 33
0.0157
LYS 34
0.0190
ARG 35
0.0168
ARG 36
0.0122
ALA 37
0.0135
GLU 38
0.0124
ILE 39
0.0103
GLU 40
0.0074
ASN 41
0.0076
VAL 42
0.0061
THR 43
0.0068
ARG 44
0.0091
LYS 45
0.0091
THR 46
0.0072
PHE 47
0.0056
ARG 48
0.0075
TYR 49
0.0108
GLY 50
0.0192
ALA 51
0.0263
LEU 52
0.0273
PRO 53
0.0266
GLY 54
0.0218
SER 55
0.0168
GLU 56
0.0087
MET 57
0.0047
ASP 58
0.0043
VAL 59
0.0058
TYR 60
0.0045
TYR 61
0.0054
PRO 62
0.0112
SER 63
0.0177
SER 64
0.0413
THR 65
0.0451
PRO 66
0.0617
SER 67
0.0504
GLY 68
0.0242
LYS 69
0.0164
ALA 70
0.0068
PRO 71
0.0102
VAL 72
0.0074
LEU 73
0.0060
ALA 74
0.0042
PHE 75
0.0045
VAL 76
0.0062
HIS 77
0.0060
GLY 78
0.0062
GLY 79
0.0062
ALA 80
0.0063
TYR 81
0.0071
VAL 82
0.0054
HIS 83
0.0051
GLY 84
0.0050
SER 85
0.0052
LYS 86
0.0061
THR 87
0.0053
HIS 88
0.0048
PRO 89
0.0067
PRO 90
0.0108
PRO 91
0.0127
GLY 92
0.0075
ASP 93
0.0062
LEU 94
0.0061
ILE 95
0.0025
TYR 96
0.0012
LYS 97
0.0021
ASN 98
0.0016
VAL 99
0.0023
GLY 100
0.0014
ALA 101
0.0012
PHE 102
0.0024
TYR 103
0.0030
ALA 104
0.0039
SER 105
0.0043
GLN 106
0.0072
GLY 107
0.0068
PHE 108
0.0059
VAL 109
0.0052
THR 110
0.0048
VAL 111
0.0042
ILE 112
0.0047
PRO 113
0.0063
ASP 114
0.0085
TYR 115
0.0099
ARG 116
0.0102
LYS 117
0.0060
LEU 118
0.0042
PRO 119
0.0045
GLY 120
0.0067
MET 121
0.0074
LYS 122
0.0077
TRP 123
0.0089
PRO 124
0.0113
ASP 125
0.0117
ALA 126
0.0107
PRO 127
0.0106
SER 128
0.0140
ASP 129
0.0119
ILE 130
0.0094
ALA 131
0.0101
SER 132
0.0135
ALA 133
0.0072
LEU 134
0.0091
THR 135
0.0142
PHE 136
0.0119
LEU 137
0.0114
VAL 138
0.0186
ALA 139
0.0220
HIS 140
0.0244
SER 141
0.0263
SER 142
0.0305
ASP 143
0.0266
VAL 144
0.0222
ASN 145
0.0246
ALA 146
0.0344
SER 147
0.0360
ALA 148
0.0228
PRO 149
0.0194
THR 150
0.0065
ALA 151
0.0096
ALA 152
0.0100
ASP 153
0.0104
VAL 154
0.0071
GLN 155
0.0090
ASN 156
0.0112
ILE 157
0.0076
PHE 158
0.0068
LEU 159
0.0032
VAL 160
0.0050
GLY 161
0.0051
HIS 162
0.0056
SER 163
0.0057
ALA 164
0.0078
GLY 165
0.0081
GLY 166
0.0081
ALA 167
0.0083
ILE 168
0.0087
ALA 169
0.0082
SER 170
0.0079
ASP 171
0.0082
VAL 172
0.0066
LEU 173
0.0072
LEU 174
0.0065
ALA 175
0.0067
PRO 176
0.0150
GLY 177
0.0178
LEU 178
0.0147
LEU 179
0.0139
PRO 180
0.0219
ALA 181
0.0248
ASN 182
0.0244
VAL 183
0.0173
ARG 184
0.0125
ARG 185
0.0170
SER 186
0.0135
VAL 187
0.0096
ARG 188
0.0121
GLY 189
0.0086
LEU 190
0.0052
ILE 191
0.0048
VAL 192
0.0052
PHE 193
0.0050
GLY 194
0.0048
GLY 195
0.0050
MET 196
0.0093
MET 197
0.0104
HIS 198
0.0101
TYR 199
0.0094
ARG 200
0.0122
GLY 201
0.0098
LEU 202
0.0070
GLU 203
0.0093
TYR 204
0.0059
PRO 205
0.0047
ILE 206
0.0071
PRO 207
0.0096
PRO 208
0.0089
PHE 209
0.0089
VAL 210
0.0087
LEU 211
0.0107
PRO 212
0.0105
GLY 213
0.0067
TYR 214
0.0071
TYR 215
0.0109
GLY 216
0.0122
THR 217
0.0242
ASP 218
0.0331
GLU 219
0.0285
ASP 220
0.0170
VAL 221
0.0185
ARG 222
0.0219
ALA 223
0.0200
HIS 224
0.0155
GLU 225
0.0142
PRO 226
0.0142
LEU 227
0.0137
GLY 228
0.0118
LEU 229
0.0126
LEU 230
0.0123
GLU 231
0.0127
SER 232
0.0103
ALA 233
0.0107
SER 234
0.0149
ASP 235
0.0157
GLU 236
0.0158
ILE 237
0.0089
VAL 238
0.0023
ARG 239
0.0068
GLY 240
0.0033
LEU 241
0.0036
PRO 242
0.0080
ASP 243
0.0130
VAL 244
0.0114
LEU 245
0.0086
MET 246
0.0058
VAL 247
0.0039
LEU 248
0.0037
SER 249
0.0041
GLU 250
0.0063
HIS 251
0.0059
ASP 252
0.0042
VAL 253
0.0040
ALA 254
0.0043
ALA 255
0.0032
MET 256
0.0053
ARG 257
0.0061
ALA 258
0.0060
ALA 259
0.0057
VAL 260
0.0064
THR 261
0.0073
ASP 262
0.0066
PHE 263
0.0068
ARG 264
0.0092
SER 265
0.0128
ALA 266
0.0098
LEU 267
0.0103
ALA 268
0.0204
GLU 269
0.0214
ARG 270
0.0096
THR 271
0.0176
GLY 272
0.0347
LYS 273
0.0327
ASP 274
0.0304
VAL 275
0.0217
PRO 276
0.0135
LEU 277
0.0099
LEU 278
0.0051
VAL 279
0.0053
ALA 280
0.0041
GLN 281
0.0072
GLY 282
0.0080
HIS 283
0.0050
ASN 284
0.0043
HIS 285
0.0028
ILE 286
0.0033
SER 287
0.0043
PRO 288
0.0010
HIS 289
0.0010
TYR 290
0.0025
ALA 291
0.0032
LEU 292
0.0014
SER 293
0.0052
SER 294
0.0082
GLY 295
0.0106
GLU 296
0.0074
GLY 297
0.0081
GLU 298
0.0044
GLU 299
0.0071
TRP 300
0.0050
GLY 301
0.0061
HIS 302
0.0084
ASP 303
0.0064
VAL 304
0.0072
ILE 305
0.0116
ARG 306
0.0108
TRP 307
0.0097
MET 308
0.0149
ARG 309
0.0193
ALA 310
0.0194
LYS 311
0.0201
LEU 312
0.0217
ALA 313
0.0363
SER 314
0.0389
GLY 315
0.0231
ASN 316
0.0307
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.