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 = 0.0883
ASN 8
0.0098
ALA 9
0.0120
ALA 10
0.0120
GLY 11
0.0227
THR 12
0.0305
ILE 13
0.0137
SER 14
0.0212
ASN 15
0.0131
ASP 16
0.0043
ILE 17
0.0105
LEU 18
0.0118
ALA 19
0.0065
GLN 20
0.0059
VAL 21
0.0072
THR 22
0.0046
PHE 23
0.0043
ALA 24
0.0063
ASN 25
0.0049
GLU 26
0.0089
ALA 27
0.0125
ILE 28
0.0094
TYR 29
0.0121
PRO 30
0.0138
LEU 31
0.0143
LEU 32
0.0144
GLU 33
0.0184
LYS 34
0.0176
ARG 35
0.0160
ARG 36
0.0150
ALA 37
0.0127
GLU 38
0.0106
ILE 39
0.0110
GLU 40
0.0055
ASN 41
0.0093
VAL 42
0.0056
THR 43
0.0091
ARG 44
0.0188
LYS 45
0.0181
THR 46
0.0188
PHE 47
0.0177
ARG 48
0.0328
TYR 49
0.0324
GLY 50
0.0304
ALA 51
0.0277
LEU 52
0.0369
PRO 53
0.0308
GLY 54
0.0293
SER 55
0.0262
GLU 56
0.0159
MET 57
0.0142
ASP 58
0.0139
VAL 59
0.0126
TYR 60
0.0065
TYR 61
0.0082
PRO 62
0.0110
SER 63
0.0126
SER 64
0.0350
THR 65
0.0355
PRO 66
0.0360
SER 67
0.0426
GLY 68
0.0338
LYS 69
0.0297
ALA 70
0.0245
PRO 71
0.0208
VAL 72
0.0102
LEU 73
0.0093
ALA 74
0.0105
PHE 75
0.0104
VAL 76
0.0063
HIS 77
0.0060
GLY 78
0.0052
GLY 79
0.0046
ALA 80
0.0067
TYR 81
0.0071
VAL 82
0.0066
HIS 83
0.0074
GLY 84
0.0029
SER 85
0.0039
LYS 86
0.0056
THR 87
0.0054
HIS 88
0.0079
PRO 89
0.0072
PRO 90
0.0075
PRO 91
0.0065
GLY 92
0.0112
ASP 93
0.0136
LEU 94
0.0126
ILE 95
0.0119
TYR 96
0.0086
LYS 97
0.0093
ASN 98
0.0088
VAL 99
0.0097
GLY 100
0.0111
ALA 101
0.0103
PHE 102
0.0094
TYR 103
0.0091
ALA 104
0.0109
SER 105
0.0104
GLN 106
0.0105
GLY 107
0.0108
PHE 108
0.0120
VAL 109
0.0111
THR 110
0.0105
VAL 111
0.0086
ILE 112
0.0098
PRO 113
0.0097
ASP 114
0.0092
TYR 115
0.0097
ARG 116
0.0153
LYS 117
0.0114
LEU 118
0.0088
PRO 119
0.0088
GLY 120
0.0174
MET 121
0.0161
LYS 122
0.0133
TRP 123
0.0119
PRO 124
0.0143
ASP 125
0.0159
ALA 126
0.0170
PRO 127
0.0150
SER 128
0.0151
ASP 129
0.0159
ILE 130
0.0162
ALA 131
0.0143
SER 132
0.0066
ALA 133
0.0088
LEU 134
0.0085
THR 135
0.0055
PHE 136
0.0162
LEU 137
0.0118
VAL 138
0.0172
ALA 139
0.0190
HIS 140
0.0199
SER 141
0.0195
SER 142
0.0219
ASP 143
0.0172
VAL 144
0.0172
ASN 145
0.0274
ALA 146
0.0572
SER 147
0.0771
ALA 148
0.0108
PRO 149
0.0116
THR 150
0.0212
ALA 151
0.0260
ALA 152
0.0284
ASP 153
0.0238
VAL 154
0.0229
GLN 155
0.0187
ASN 156
0.0105
ILE 157
0.0104
PHE 158
0.0085
LEU 159
0.0092
VAL 160
0.0046
GLY 161
0.0040
HIS 162
0.0037
SER 163
0.0035
ALA 164
0.0032
GLY 165
0.0035
GLY 166
0.0037
ALA 167
0.0034
ILE 168
0.0063
ALA 169
0.0073
SER 170
0.0066
ASP 171
0.0039
VAL 172
0.0033
LEU 173
0.0050
LEU 174
0.0065
ALA 175
0.0061
PRO 176
0.0105
GLY 177
0.0105
LEU 178
0.0096
LEU 179
0.0089
PRO 180
0.0159
ALA 181
0.0118
ASN 182
0.0177
VAL 183
0.0109
ARG 184
0.0067
ARG 185
0.0139
SER 186
0.0088
VAL 187
0.0087
ARG 188
0.0052
GLY 189
0.0037
LEU 190
0.0034
ILE 191
0.0038
VAL 192
0.0029
PHE 193
0.0033
GLY 194
0.0042
GLY 195
0.0035
MET 196
0.0028
MET 197
0.0034
HIS 198
0.0019
TYR 199
0.0030
ARG 200
0.0094
GLY 201
0.0197
LEU 202
0.0094
GLU 203
0.0078
TYR 204
0.0064
PRO 205
0.0055
ILE 206
0.0070
PRO 207
0.0080
PRO 208
0.0081
PHE 209
0.0056
VAL 210
0.0075
LEU 211
0.0087
PRO 212
0.0089
GLY 213
0.0103
TYR 214
0.0095
TYR 215
0.0079
GLY 216
0.0230
THR 217
0.0146
ASP 218
0.0153
GLU 219
0.0114
ASP 220
0.0064
VAL 221
0.0053
ARG 222
0.0033
ALA 223
0.0040
HIS 224
0.0007
GLU 225
0.0018
PRO 226
0.0042
LEU 227
0.0052
GLY 228
0.0081
LEU 229
0.0072
LEU 230
0.0069
GLU 231
0.0072
SER 232
0.0120
ALA 233
0.0072
SER 234
0.0052
ASP 235
0.0083
GLU 236
0.0105
ILE 237
0.0098
VAL 238
0.0062
ARG 239
0.0146
GLY 240
0.0121
LEU 241
0.0086
PRO 242
0.0076
ASP 243
0.0040
VAL 244
0.0034
LEU 245
0.0031
MET 246
0.0039
VAL 247
0.0043
LEU 248
0.0098
SER 249
0.0119
GLU 250
0.0129
HIS 251
0.0133
ASP 252
0.0147
VAL 253
0.0135
ALA 254
0.0132
ALA 255
0.0121
MET 256
0.0103
ARG 257
0.0139
ALA 258
0.0110
ALA 259
0.0078
VAL 260
0.0093
THR 261
0.0108
ASP 262
0.0078
PHE 263
0.0044
ARG 264
0.0097
SER 265
0.0106
ALA 266
0.0098
LEU 267
0.0081
ALA 268
0.0144
GLU 269
0.0148
ARG 270
0.0081
THR 271
0.0060
GLY 272
0.0083
LYS 273
0.0100
ASP 274
0.0115
VAL 275
0.0106
PRO 276
0.0052
LEU 277
0.0050
LEU 278
0.0038
VAL 279
0.0033
ALA 280
0.0062
GLN 281
0.0095
GLY 282
0.0116
HIS 283
0.0093
ASN 284
0.0082
HIS 285
0.0085
ILE 286
0.0080
SER 287
0.0085
PRO 288
0.0048
HIS 289
0.0058
TYR 290
0.0058
ALA 291
0.0053
LEU 292
0.0090
SER 293
0.0092
SER 294
0.0077
GLY 295
0.0082
GLU 296
0.0087
GLY 297
0.0062
GLU 298
0.0081
GLU 299
0.0085
TRP 300
0.0074
GLY 301
0.0099
HIS 302
0.0125
ASP 303
0.0118
VAL 304
0.0085
ILE 305
0.0094
ARG 306
0.0089
TRP 307
0.0054
MET 308
0.0061
ARG 309
0.0077
ALA 310
0.0063
LYS 311
0.0090
LEU 312
0.0138
ALA 313
0.0188
SER 314
0.0167
GLY 315
0.0117
ASN 316
0.0150
ASN 8
0.0077
ALA 9
0.0090
ALA 10
0.0129
GLY 11
0.0254
THR 12
0.0355
ILE 13
0.0139
SER 14
0.0213
ASN 15
0.0093
ASP 16
0.0055
ILE 17
0.0120
LEU 18
0.0155
ALA 19
0.0084
GLN 20
0.0071
VAL 21
0.0084
THR 22
0.0061
PHE 23
0.0062
ALA 24
0.0088
ASN 25
0.0108
GLU 26
0.0129
ALA 27
0.0107
ILE 28
0.0111
TYR 29
0.0129
PRO 30
0.0139
LEU 31
0.0151
LEU 32
0.0151
GLU 33
0.0156
LYS 34
0.0153
ARG 35
0.0160
ARG 36
0.0140
ALA 37
0.0156
GLU 38
0.0122
ILE 39
0.0097
GLU 40
0.0105
ASN 41
0.0135
VAL 42
0.0091
THR 43
0.0062
ARG 44
0.0173
LYS 45
0.0169
THR 46
0.0173
PHE 47
0.0162
ARG 48
0.0322
TYR 49
0.0320
GLY 50
0.0304
ALA 51
0.0282
LEU 52
0.0387
PRO 53
0.0292
GLY 54
0.0275
SER 55
0.0260
GLU 56
0.0152
MET 57
0.0135
ASP 58
0.0134
VAL 59
0.0118
TYR 60
0.0070
TYR 61
0.0094
PRO 62
0.0135
SER 63
0.0150
SER 64
0.0345
THR 65
0.0347
PRO 66
0.0356
SER 67
0.0426
GLY 68
0.0333
LYS 69
0.0296
ALA 70
0.0245
PRO 71
0.0210
VAL 72
0.0096
LEU 73
0.0085
ALA 74
0.0101
PHE 75
0.0104
VAL 76
0.0074
HIS 77
0.0080
GLY 78
0.0074
GLY 79
0.0072
ALA 80
0.0081
TYR 81
0.0083
VAL 82
0.0092
HIS 83
0.0114
GLY 84
0.0053
SER 85
0.0068
LYS 86
0.0082
THR 87
0.0079
HIS 88
0.0079
PRO 89
0.0089
PRO 90
0.0101
PRO 91
0.0085
GLY 92
0.0118
ASP 93
0.0129
LEU 94
0.0116
ILE 95
0.0115
TYR 96
0.0082
LYS 97
0.0082
ASN 98
0.0073
VAL 99
0.0078
GLY 100
0.0083
ALA 101
0.0079
PHE 102
0.0074
TYR 103
0.0066
ALA 104
0.0105
SER 105
0.0095
GLN 106
0.0097
GLY 107
0.0102
PHE 108
0.0118
VAL 109
0.0109
THR 110
0.0100
VAL 111
0.0079
ILE 112
0.0105
PRO 113
0.0105
ASP 114
0.0106
TYR 115
0.0108
ARG 116
0.0173
LYS 117
0.0135
LEU 118
0.0099
PRO 119
0.0089
GLY 120
0.0199
MET 121
0.0177
LYS 122
0.0127
TRP 123
0.0101
PRO 124
0.0131
ASP 125
0.0163
ALA 126
0.0172
PRO 127
0.0141
SER 128
0.0146
ASP 129
0.0161
ILE 130
0.0163
ALA 131
0.0133
SER 132
0.0053
ALA 133
0.0090
LEU 134
0.0116
THR 135
0.0092
PHE 136
0.0208
LEU 137
0.0174
VAL 138
0.0255
ALA 139
0.0276
HIS 140
0.0293
SER 141
0.0270
SER 142
0.0256
ASP 143
0.0175
VAL 144
0.0196
ASN 145
0.0324
ALA 146
0.0650
SER 147
0.0883
ALA 148
0.0098
PRO 149
0.0113
THR 150
0.0221
ALA 151
0.0272
ALA 152
0.0299
ASP 153
0.0263
VAL 154
0.0260
GLN 155
0.0231
ASN 156
0.0113
ILE 157
0.0109
PHE 158
0.0085
LEU 159
0.0094
VAL 160
0.0052
GLY 161
0.0046
HIS 162
0.0045
SER 163
0.0043
ALA 164
0.0039
GLY 165
0.0041
GLY 166
0.0047
ALA 167
0.0040
ILE 168
0.0056
ALA 169
0.0065
SER 170
0.0060
ASP 171
0.0030
VAL 172
0.0031
LEU 173
0.0036
LEU 174
0.0052
ALA 175
0.0058
PRO 176
0.0106
GLY 177
0.0113
LEU 178
0.0112
LEU 179
0.0103
PRO 180
0.0184
ALA 181
0.0155
ASN 182
0.0218
VAL 183
0.0131
ARG 184
0.0082
ARG 185
0.0167
SER 186
0.0100
VAL 187
0.0090
ARG 188
0.0050
GLY 189
0.0033
LEU 190
0.0035
ILE 191
0.0040
VAL 192
0.0039
PHE 193
0.0038
GLY 194
0.0044
GLY 195
0.0036
MET 196
0.0042
MET 197
0.0042
HIS 198
0.0024
TYR 199
0.0025
ARG 200
0.0064
GLY 201
0.0142
LEU 202
0.0063
GLU 203
0.0030
TYR 204
0.0075
PRO 205
0.0071
ILE 206
0.0080
PRO 207
0.0082
PRO 208
0.0068
PHE 209
0.0044
VAL 210
0.0037
LEU 211
0.0046
PRO 212
0.0014
GLY 213
0.0040
TYR 214
0.0048
TYR 215
0.0030
GLY 216
0.0077
THR 217
0.0063
ASP 218
0.0083
GLU 219
0.0050
ASP 220
0.0008
VAL 221
0.0015
ARG 222
0.0019
ALA 223
0.0020
HIS 224
0.0013
GLU 225
0.0017
PRO 226
0.0029
LEU 227
0.0040
GLY 228
0.0060
LEU 229
0.0055
LEU 230
0.0048
GLU 231
0.0048
SER 232
0.0080
ALA 233
0.0040
SER 234
0.0023
ASP 235
0.0065
GLU 236
0.0100
ILE 237
0.0081
VAL 238
0.0054
ARG 239
0.0111
GLY 240
0.0092
LEU 241
0.0065
PRO 242
0.0048
ASP 243
0.0017
VAL 244
0.0018
LEU 245
0.0023
MET 246
0.0029
VAL 247
0.0037
LEU 248
0.0098
SER 249
0.0133
GLU 250
0.0155
HIS 251
0.0156
ASP 252
0.0152
VAL 253
0.0136
ALA 254
0.0133
ALA 255
0.0122
MET 256
0.0107
ARG 257
0.0146
ALA 258
0.0113
ALA 259
0.0079
VAL 260
0.0098
THR 261
0.0112
ASP 262
0.0079
PHE 263
0.0048
ARG 264
0.0101
SER 265
0.0106
ALA 266
0.0096
LEU 267
0.0065
ALA 268
0.0110
GLU 269
0.0140
ARG 270
0.0072
THR 271
0.0044
GLY 272
0.0037
LYS 273
0.0059
ASP 274
0.0106
VAL 275
0.0091
PRO 276
0.0049
LEU 277
0.0046
LEU 278
0.0039
VAL 279
0.0031
ALA 280
0.0073
GLN 281
0.0125
GLY 282
0.0155
HIS 283
0.0116
ASN 284
0.0095
HIS 285
0.0099
ILE 286
0.0098
SER 287
0.0106
PRO 288
0.0059
HIS 289
0.0069
TYR 290
0.0070
ALA 291
0.0062
LEU 292
0.0095
SER 293
0.0093
SER 294
0.0089
GLY 295
0.0094
GLU 296
0.0064
GLY 297
0.0049
GLU 298
0.0091
GLU 299
0.0095
TRP 300
0.0072
GLY 301
0.0105
HIS 302
0.0138
ASP 303
0.0125
VAL 304
0.0087
ILE 305
0.0108
ARG 306
0.0104
TRP 307
0.0058
MET 308
0.0068
ARG 309
0.0077
ALA 310
0.0049
LYS 311
0.0075
LEU 312
0.0135
ALA 313
0.0164
SER 314
0.0150
GLY 315
0.0123
ASN 316
0.0137
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.