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 = 0.0537
ASN 8
0.0415
ALA 9
0.0272
ALA 10
0.0246
GLY 11
0.0285
THR 12
0.0249
ILE 13
0.0236
SER 14
0.0122
ASN 15
0.0196
ASP 16
0.0219
ILE 17
0.0087
LEU 18
0.0164
ALA 19
0.0264
GLN 20
0.0137
VAL 21
0.0168
THR 22
0.0232
PHE 23
0.0227
ALA 24
0.0184
ASN 25
0.0193
GLU 26
0.0206
ALA 27
0.0211
ILE 28
0.0156
TYR 29
0.0150
PRO 30
0.0140
LEU 31
0.0109
LEU 32
0.0107
GLU 33
0.0160
LYS 34
0.0293
ARG 35
0.0263
ARG 36
0.0144
ALA 37
0.0178
GLU 38
0.0244
ILE 39
0.0192
GLU 40
0.0127
ASN 41
0.0127
VAL 42
0.0103
THR 43
0.0112
ARG 44
0.0095
LYS 45
0.0097
THR 46
0.0115
PHE 47
0.0105
ARG 48
0.0244
TYR 49
0.0136
GLY 50
0.0195
ALA 51
0.0313
LEU 52
0.0225
PRO 53
0.0210
GLY 54
0.0101
SER 55
0.0117
GLU 56
0.0110
MET 57
0.0089
ASP 58
0.0106
VAL 59
0.0080
TYR 60
0.0074
TYR 61
0.0071
PRO 62
0.0087
SER 63
0.0075
SER 64
0.0088
THR 65
0.0125
PRO 66
0.0206
SER 67
0.0213
GLY 68
0.0169
LYS 69
0.0142
ALA 70
0.0086
PRO 71
0.0096
VAL 72
0.0082
LEU 73
0.0073
ALA 74
0.0063
PHE 75
0.0056
VAL 76
0.0026
HIS 77
0.0050
GLY 78
0.0074
GLY 79
0.0107
ALA 80
0.0115
TYR 81
0.0103
VAL 82
0.0167
HIS 83
0.0194
GLY 84
0.0130
SER 85
0.0131
LYS 86
0.0135
THR 87
0.0137
HIS 88
0.0204
PRO 89
0.0190
PRO 90
0.0135
PRO 91
0.0119
GLY 92
0.0166
ASP 93
0.0151
LEU 94
0.0123
ILE 95
0.0155
TYR 96
0.0105
LYS 97
0.0106
ASN 98
0.0070
VAL 99
0.0080
GLY 100
0.0122
ALA 101
0.0132
PHE 102
0.0117
TYR 103
0.0102
ALA 104
0.0133
SER 105
0.0145
GLN 106
0.0099
GLY 107
0.0080
PHE 108
0.0088
VAL 109
0.0101
THR 110
0.0097
VAL 111
0.0102
ILE 112
0.0053
PRO 113
0.0054
ASP 114
0.0075
TYR 115
0.0081
ARG 116
0.0186
LYS 117
0.0177
LEU 118
0.0173
PRO 119
0.0195
GLY 120
0.0235
MET 121
0.0198
LYS 122
0.0163
TRP 123
0.0130
PRO 124
0.0119
ASP 125
0.0137
ALA 126
0.0097
PRO 127
0.0032
SER 128
0.0037
ASP 129
0.0032
ILE 130
0.0031
ALA 131
0.0035
SER 132
0.0091
ALA 133
0.0099
LEU 134
0.0102
THR 135
0.0096
PHE 136
0.0097
LEU 137
0.0125
VAL 138
0.0172
ALA 139
0.0152
HIS 140
0.0171
SER 141
0.0207
SER 142
0.0271
ASP 143
0.0202
VAL 144
0.0077
ASN 145
0.0148
ALA 146
0.0245
SER 147
0.0259
ALA 148
0.0082
PRO 149
0.0076
THR 150
0.0109
ALA 151
0.0137
ALA 152
0.0185
ASP 153
0.0127
VAL 154
0.0147
GLN 155
0.0084
ASN 156
0.0047
ILE 157
0.0058
PHE 158
0.0054
LEU 159
0.0064
VAL 160
0.0031
GLY 161
0.0017
HIS 162
0.0021
SER 163
0.0033
ALA 164
0.0039
GLY 165
0.0034
GLY 166
0.0040
ALA 167
0.0035
ILE 168
0.0028
ALA 169
0.0035
SER 170
0.0035
ASP 171
0.0036
VAL 172
0.0041
LEU 173
0.0047
LEU 174
0.0046
ALA 175
0.0039
PRO 176
0.0029
GLY 177
0.0019
LEU 178
0.0021
LEU 179
0.0042
PRO 180
0.0170
ALA 181
0.0204
ASN 182
0.0224
VAL 183
0.0145
ARG 184
0.0119
ARG 185
0.0171
SER 186
0.0121
VAL 187
0.0016
ARG 188
0.0045
GLY 189
0.0036
LEU 190
0.0036
ILE 191
0.0042
VAL 192
0.0068
PHE 193
0.0051
GLY 194
0.0046
GLY 195
0.0061
MET 196
0.0104
MET 197
0.0055
HIS 198
0.0054
TYR 199
0.0099
ARG 200
0.0273
GLY 201
0.0491
LEU 202
0.0367
GLU 203
0.0537
TYR 204
0.0271
PRO 205
0.0297
ILE 206
0.0135
PRO 207
0.0085
PRO 208
0.0139
PHE 209
0.0150
VAL 210
0.0119
LEU 211
0.0093
PRO 212
0.0090
GLY 213
0.0106
TYR 214
0.0099
TYR 215
0.0055
GLY 216
0.0104
THR 217
0.0181
ASP 218
0.0244
GLU 219
0.0088
ASP 220
0.0104
VAL 221
0.0109
ARG 222
0.0172
ALA 223
0.0180
HIS 224
0.0074
GLU 225
0.0048
PRO 226
0.0048
LEU 227
0.0048
GLY 228
0.0061
LEU 229
0.0070
LEU 230
0.0094
GLU 231
0.0100
SER 232
0.0121
ALA 233
0.0077
SER 234
0.0111
ASP 235
0.0085
GLU 236
0.0203
ILE 237
0.0119
VAL 238
0.0049
ARG 239
0.0160
GLY 240
0.0099
LEU 241
0.0068
PRO 242
0.0066
ASP 243
0.0084
VAL 244
0.0017
LEU 245
0.0030
MET 246
0.0042
VAL 247
0.0044
LEU 248
0.0107
SER 249
0.0069
GLU 250
0.0082
HIS 251
0.0038
ASP 252
0.0091
VAL 253
0.0111
ALA 254
0.0155
ALA 255
0.0181
MET 256
0.0139
ARG 257
0.0142
ALA 258
0.0122
ALA 259
0.0111
VAL 260
0.0125
THR 261
0.0120
ASP 262
0.0077
PHE 263
0.0076
ARG 264
0.0126
SER 265
0.0105
ALA 266
0.0084
LEU 267
0.0117
ALA 268
0.0177
GLU 269
0.0165
ARG 270
0.0156
THR 271
0.0192
GLY 272
0.0161
LYS 273
0.0165
ASP 274
0.0167
VAL 275
0.0151
PRO 276
0.0075
LEU 277
0.0083
LEU 278
0.0084
VAL 279
0.0104
ALA 280
0.0127
GLN 281
0.0136
GLY 282
0.0123
HIS 283
0.0086
ASN 284
0.0074
HIS 285
0.0041
ILE 286
0.0088
SER 287
0.0149
PRO 288
0.0092
HIS 289
0.0133
TYR 290
0.0134
ALA 291
0.0096
LEU 292
0.0090
SER 293
0.0106
SER 294
0.0060
GLY 295
0.0118
GLU 296
0.0137
GLY 297
0.0129
GLU 298
0.0115
GLU 299
0.0110
TRP 300
0.0136
GLY 301
0.0159
HIS 302
0.0197
ASP 303
0.0171
VAL 304
0.0156
ILE 305
0.0164
ARG 306
0.0180
TRP 307
0.0150
MET 308
0.0110
ARG 309
0.0092
ALA 310
0.0138
LYS 311
0.0145
LEU 312
0.0174
ALA 313
0.0279
SER 314
0.0343
GLY 315
0.0270
ASN 316
0.0422
ASN 8
0.0224
ALA 9
0.0239
ALA 10
0.0115
GLY 11
0.0123
THR 12
0.0077
ILE 13
0.0063
SER 14
0.0077
ASN 15
0.0065
ASP 16
0.0067
ILE 17
0.0072
LEU 18
0.0078
ALA 19
0.0070
GLN 20
0.0071
VAL 21
0.0104
THR 22
0.0113
PHE 23
0.0080
ALA 24
0.0068
ASN 25
0.0062
GLU 26
0.0045
ALA 27
0.0047
ILE 28
0.0127
TYR 29
0.0124
PRO 30
0.0123
LEU 31
0.0127
LEU 32
0.0143
GLU 33
0.0125
LYS 34
0.0152
ARG 35
0.0133
ARG 36
0.0120
ALA 37
0.0127
GLU 38
0.0130
ILE 39
0.0092
GLU 40
0.0055
ASN 41
0.0076
VAL 42
0.0026
THR 43
0.0050
ARG 44
0.0051
LYS 45
0.0053
THR 46
0.0032
PHE 47
0.0030
ARG 48
0.0177
TYR 49
0.0149
GLY 50
0.0320
ALA 51
0.0461
LEU 52
0.0310
PRO 53
0.0217
GLY 54
0.0134
SER 55
0.0146
GLU 56
0.0075
MET 57
0.0053
ASP 58
0.0043
VAL 59
0.0061
TYR 60
0.0068
TYR 61
0.0066
PRO 62
0.0051
SER 63
0.0044
SER 64
0.0144
THR 65
0.0066
PRO 66
0.0140
SER 67
0.0136
GLY 68
0.0094
LYS 69
0.0102
ALA 70
0.0099
PRO 71
0.0113
VAL 72
0.0060
LEU 73
0.0057
ALA 74
0.0067
PHE 75
0.0065
VAL 76
0.0052
HIS 77
0.0036
GLY 78
0.0018
GLY 79
0.0032
ALA 80
0.0065
TYR 81
0.0067
VAL 82
0.0086
HIS 83
0.0087
GLY 84
0.0057
SER 85
0.0057
LYS 86
0.0048
THR 87
0.0056
HIS 88
0.0063
PRO 89
0.0075
PRO 90
0.0045
PRO 91
0.0025
GLY 92
0.0073
ASP 93
0.0048
LEU 94
0.0071
ILE 95
0.0094
TYR 96
0.0078
LYS 97
0.0069
ASN 98
0.0082
VAL 99
0.0092
GLY 100
0.0098
ALA 101
0.0088
PHE 102
0.0080
TYR 103
0.0074
ALA 104
0.0082
SER 105
0.0069
GLN 106
0.0072
GLY 107
0.0075
PHE 108
0.0096
VAL 109
0.0088
THR 110
0.0087
VAL 111
0.0081
ILE 112
0.0062
PRO 113
0.0057
ASP 114
0.0057
TYR 115
0.0057
ARG 116
0.0074
LYS 117
0.0068
LEU 118
0.0110
PRO 119
0.0149
GLY 120
0.0150
MET 121
0.0119
LYS 122
0.0120
TRP 123
0.0103
PRO 124
0.0077
ASP 125
0.0062
ALA 126
0.0028
PRO 127
0.0059
SER 128
0.0071
ASP 129
0.0097
ILE 130
0.0113
ALA 131
0.0110
SER 132
0.0133
ALA 133
0.0146
LEU 134
0.0134
THR 135
0.0127
PHE 136
0.0119
LEU 137
0.0104
VAL 138
0.0089
ALA 139
0.0080
HIS 140
0.0152
SER 141
0.0164
SER 142
0.0196
ASP 143
0.0181
VAL 144
0.0129
ASN 145
0.0191
ALA 146
0.0256
SER 147
0.0268
ALA 148
0.0142
PRO 149
0.0119
THR 150
0.0116
ALA 151
0.0151
ALA 152
0.0150
ASP 153
0.0082
VAL 154
0.0042
GLN 155
0.0047
ASN 156
0.0056
ILE 157
0.0055
PHE 158
0.0056
LEU 159
0.0066
VAL 160
0.0044
GLY 161
0.0041
HIS 162
0.0034
SER 163
0.0037
ALA 164
0.0017
GLY 165
0.0037
GLY 166
0.0044
ALA 167
0.0025
ILE 168
0.0049
ALA 169
0.0054
SER 170
0.0063
ASP 171
0.0060
VAL 172
0.0122
LEU 173
0.0123
LEU 174
0.0123
ALA 175
0.0111
PRO 176
0.0171
GLY 177
0.0156
LEU 178
0.0147
LEU 179
0.0149
PRO 180
0.0223
ALA 181
0.0256
ASN 182
0.0216
VAL 183
0.0145
ARG 184
0.0162
ARG 185
0.0168
SER 186
0.0114
VAL 187
0.0096
ARG 188
0.0084
GLY 189
0.0082
LEU 190
0.0084
ILE 191
0.0085
VAL 192
0.0067
PHE 193
0.0052
GLY 194
0.0045
GLY 195
0.0054
MET 196
0.0057
MET 197
0.0061
HIS 198
0.0075
TYR 199
0.0089
ARG 200
0.0107
GLY 201
0.0130
LEU 202
0.0138
GLU 203
0.0135
TYR 204
0.0087
PRO 205
0.0104
ILE 206
0.0115
PRO 207
0.0130
PRO 208
0.0128
PHE 209
0.0125
VAL 210
0.0133
LEU 211
0.0116
PRO 212
0.0124
GLY 213
0.0118
TYR 214
0.0097
TYR 215
0.0096
GLY 216
0.0190
THR 217
0.0267
ASP 218
0.0378
GLU 219
0.0234
ASP 220
0.0105
VAL 221
0.0145
ARG 222
0.0177
ALA 223
0.0166
HIS 224
0.0074
GLU 225
0.0066
PRO 226
0.0055
LEU 227
0.0073
GLY 228
0.0131
LEU 229
0.0093
LEU 230
0.0099
GLU 231
0.0130
SER 232
0.0159
ALA 233
0.0137
SER 234
0.0103
ASP 235
0.0209
GLU 236
0.0155
ILE 237
0.0121
VAL 238
0.0278
ARG 239
0.0348
GLY 240
0.0273
LEU 241
0.0222
PRO 242
0.0177
ASP 243
0.0113
VAL 244
0.0085
LEU 245
0.0088
MET 246
0.0101
VAL 247
0.0109
LEU 248
0.0103
SER 249
0.0084
GLU 250
0.0160
HIS 251
0.0126
ASP 252
0.0058
VAL 253
0.0044
ALA 254
0.0052
ALA 255
0.0070
MET 256
0.0058
ARG 257
0.0073
ALA 258
0.0089
ALA 259
0.0079
VAL 260
0.0070
THR 261
0.0076
ASP 262
0.0049
PHE 263
0.0039
ARG 264
0.0083
SER 265
0.0102
ALA 266
0.0067
LEU 267
0.0079
ALA 268
0.0112
GLU 269
0.0141
ARG 270
0.0125
THR 271
0.0209
GLY 272
0.0454
LYS 273
0.0334
ASP 274
0.0252
VAL 275
0.0097
PRO 276
0.0117
LEU 277
0.0122
LEU 278
0.0087
VAL 279
0.0113
ALA 280
0.0117
GLN 281
0.0220
GLY 282
0.0228
HIS 283
0.0105
ASN 284
0.0047
HIS 285
0.0039
ILE 286
0.0060
SER 287
0.0076
PRO 288
0.0077
HIS 289
0.0102
TYR 290
0.0117
ALA 291
0.0113
LEU 292
0.0141
SER 293
0.0131
SER 294
0.0155
GLY 295
0.0150
GLU 296
0.0137
GLY 297
0.0100
GLU 298
0.0107
GLU 299
0.0102
TRP 300
0.0062
GLY 301
0.0074
HIS 302
0.0091
ASP 303
0.0067
VAL 304
0.0040
ILE 305
0.0052
ARG 306
0.0055
TRP 307
0.0046
MET 308
0.0036
ARG 309
0.0037
ALA 310
0.0063
LYS 311
0.0088
LEU 312
0.0064
ALA 313
0.0071
SER 314
0.0148
GLY 315
0.0146
ASN 316
0.0146
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.