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 = 0.0671
ASN 8
0.0030
ALA 9
0.0097
ALA 10
0.0081
GLY 11
0.0261
THR 12
0.0165
ILE 13
0.0145
SER 14
0.0155
ASN 15
0.0145
ASP 16
0.0114
ILE 17
0.0080
LEU 18
0.0084
ALA 19
0.0099
GLN 20
0.0064
VAL 21
0.0123
THR 22
0.0208
PHE 23
0.0215
ALA 24
0.0176
ASN 25
0.0203
GLU 26
0.0257
ALA 27
0.0275
ILE 28
0.0227
TYR 29
0.0220
PRO 30
0.0242
LEU 31
0.0222
LEU 32
0.0194
GLU 33
0.0264
LYS 34
0.0255
ARG 35
0.0165
ARG 36
0.0203
ALA 37
0.0206
GLU 38
0.0146
ILE 39
0.0134
GLU 40
0.0111
ASN 41
0.0095
VAL 42
0.0036
THR 43
0.0056
ARG 44
0.0091
LYS 45
0.0100
THR 46
0.0136
PHE 47
0.0163
ARG 48
0.0295
TYR 49
0.0164
GLY 50
0.0184
ALA 51
0.0326
LEU 52
0.0323
PRO 53
0.0363
GLY 54
0.0215
SER 55
0.0142
GLU 56
0.0115
MET 57
0.0111
ASP 58
0.0118
VAL 59
0.0133
TYR 60
0.0094
TYR 61
0.0100
PRO 62
0.0108
SER 63
0.0120
SER 64
0.0387
THR 65
0.0271
PRO 66
0.0347
SER 67
0.0263
GLY 68
0.0297
LYS 69
0.0256
ALA 70
0.0149
PRO 71
0.0140
VAL 72
0.0045
LEU 73
0.0016
ALA 74
0.0037
PHE 75
0.0048
VAL 76
0.0048
HIS 77
0.0045
GLY 78
0.0044
GLY 79
0.0039
ALA 80
0.0051
TYR 81
0.0023
VAL 82
0.0031
HIS 83
0.0048
GLY 84
0.0044
SER 85
0.0040
LYS 86
0.0059
THR 87
0.0035
HIS 88
0.0069
PRO 89
0.0063
PRO 90
0.0073
PRO 91
0.0087
GLY 92
0.0167
ASP 93
0.0129
LEU 94
0.0132
ILE 95
0.0107
TYR 96
0.0063
LYS 97
0.0067
ASN 98
0.0068
VAL 99
0.0087
GLY 100
0.0077
ALA 101
0.0082
PHE 102
0.0081
TYR 103
0.0081
ALA 104
0.0105
SER 105
0.0102
GLN 106
0.0092
GLY 107
0.0092
PHE 108
0.0037
VAL 109
0.0051
THR 110
0.0060
VAL 111
0.0063
ILE 112
0.0074
PRO 113
0.0059
ASP 114
0.0041
TYR 115
0.0027
ARG 116
0.0071
LYS 117
0.0034
LEU 118
0.0043
PRO 119
0.0044
GLY 120
0.0099
MET 121
0.0088
LYS 122
0.0089
TRP 123
0.0069
PRO 124
0.0076
ASP 125
0.0087
ALA 126
0.0071
PRO 127
0.0041
SER 128
0.0046
ASP 129
0.0085
ILE 130
0.0078
ALA 131
0.0074
SER 132
0.0152
ALA 133
0.0184
LEU 134
0.0172
THR 135
0.0202
PHE 136
0.0207
LEU 137
0.0192
VAL 138
0.0188
ALA 139
0.0198
HIS 140
0.0174
SER 141
0.0066
SER 142
0.0048
ASP 143
0.0095
VAL 144
0.0090
ASN 145
0.0164
ALA 146
0.0297
SER 147
0.0424
ALA 148
0.0232
PRO 149
0.0193
THR 150
0.0177
ALA 151
0.0211
ALA 152
0.0109
ASP 153
0.0116
VAL 154
0.0091
GLN 155
0.0111
ASN 156
0.0124
ILE 157
0.0098
PHE 158
0.0086
LEU 159
0.0051
VAL 160
0.0039
GLY 161
0.0047
HIS 162
0.0050
SER 163
0.0057
ALA 164
0.0057
GLY 165
0.0061
GLY 166
0.0053
ALA 167
0.0050
ILE 168
0.0040
ALA 169
0.0040
SER 170
0.0049
ASP 171
0.0042
VAL 172
0.0028
LEU 173
0.0038
LEU 174
0.0070
ALA 175
0.0078
PRO 176
0.0168
GLY 177
0.0173
LEU 178
0.0108
LEU 179
0.0143
PRO 180
0.0306
ALA 181
0.0320
ASN 182
0.0332
VAL 183
0.0232
ARG 184
0.0098
ARG 185
0.0139
SER 186
0.0130
VAL 187
0.0096
ARG 188
0.0128
GLY 189
0.0100
LEU 190
0.0068
ILE 191
0.0052
VAL 192
0.0044
PHE 193
0.0045
GLY 194
0.0052
GLY 195
0.0054
MET 196
0.0076
MET 197
0.0071
HIS 198
0.0063
TYR 199
0.0061
ARG 200
0.0056
GLY 201
0.0097
LEU 202
0.0116
GLU 203
0.0129
TYR 204
0.0119
PRO 205
0.0136
ILE 206
0.0108
PRO 207
0.0103
PRO 208
0.0122
PHE 209
0.0094
VAL 210
0.0057
LEU 211
0.0076
PRO 212
0.0113
GLY 213
0.0107
TYR 214
0.0073
TYR 215
0.0076
GLY 216
0.0114
THR 217
0.0091
ASP 218
0.0162
GLU 219
0.0136
ASP 220
0.0067
VAL 221
0.0067
ARG 222
0.0070
ALA 223
0.0068
HIS 224
0.0050
GLU 225
0.0030
PRO 226
0.0047
LEU 227
0.0044
GLY 228
0.0039
LEU 229
0.0041
LEU 230
0.0039
GLU 231
0.0035
SER 232
0.0097
ALA 233
0.0079
SER 234
0.0100
ASP 235
0.0125
GLU 236
0.0140
ILE 237
0.0087
VAL 238
0.0074
ARG 239
0.0146
GLY 240
0.0059
LEU 241
0.0046
PRO 242
0.0065
ASP 243
0.0104
VAL 244
0.0084
LEU 245
0.0070
MET 246
0.0066
VAL 247
0.0062
LEU 248
0.0075
SER 249
0.0085
GLU 250
0.0113
HIS 251
0.0111
ASP 252
0.0094
VAL 253
0.0105
ALA 254
0.0104
ALA 255
0.0115
MET 256
0.0097
ARG 257
0.0099
ALA 258
0.0098
ALA 259
0.0099
VAL 260
0.0081
THR 261
0.0091
ASP 262
0.0077
PHE 263
0.0063
ARG 264
0.0072
SER 265
0.0066
ALA 266
0.0080
LEU 267
0.0089
ALA 268
0.0087
GLU 269
0.0086
ARG 270
0.0077
THR 271
0.0069
GLY 272
0.0130
LYS 273
0.0124
ASP 274
0.0124
VAL 275
0.0123
PRO 276
0.0132
LEU 277
0.0120
LEU 278
0.0102
VAL 279
0.0121
ALA 280
0.0085
GLN 281
0.0126
GLY 282
0.0141
HIS 283
0.0100
ASN 284
0.0086
HIS 285
0.0085
ILE 286
0.0061
SER 287
0.0057
PRO 288
0.0091
HIS 289
0.0066
TYR 290
0.0053
ALA 291
0.0073
LEU 292
0.0108
SER 293
0.0097
SER 294
0.0108
GLY 295
0.0137
GLU 296
0.0089
GLY 297
0.0086
GLU 298
0.0071
GLU 299
0.0102
TRP 300
0.0076
GLY 301
0.0071
HIS 302
0.0080
ASP 303
0.0068
VAL 304
0.0050
ILE 305
0.0014
ARG 306
0.0035
TRP 307
0.0082
MET 308
0.0122
ARG 309
0.0143
ALA 310
0.0233
LYS 311
0.0261
LEU 312
0.0309
ALA 313
0.0274
SER 314
0.0428
GLY 315
0.0509
ASN 316
0.0671
ASN 8
0.0032
ALA 9
0.0217
ALA 10
0.0069
GLY 11
0.0304
THR 12
0.0189
ILE 13
0.0115
SER 14
0.0135
ASN 15
0.0122
ASP 16
0.0106
ILE 17
0.0042
LEU 18
0.0047
ALA 19
0.0110
GLN 20
0.0080
VAL 21
0.0083
THR 22
0.0127
PHE 23
0.0146
ALA 24
0.0134
ASN 25
0.0122
GLU 26
0.0144
ALA 27
0.0176
ILE 28
0.0172
TYR 29
0.0159
PRO 30
0.0182
LEU 31
0.0200
LEU 32
0.0176
GLU 33
0.0203
LYS 34
0.0237
ARG 35
0.0177
ARG 36
0.0136
ALA 37
0.0122
GLU 38
0.0133
ILE 39
0.0131
GLU 40
0.0079
ASN 41
0.0059
VAL 42
0.0050
THR 43
0.0061
ARG 44
0.0101
LYS 45
0.0103
THR 46
0.0121
PHE 47
0.0120
ARG 48
0.0306
TYR 49
0.0232
GLY 50
0.0298
ALA 51
0.0422
LEU 52
0.0363
PRO 53
0.0299
GLY 54
0.0196
SER 55
0.0210
GLU 56
0.0098
MET 57
0.0094
ASP 58
0.0102
VAL 59
0.0117
TYR 60
0.0075
TYR 61
0.0048
PRO 62
0.0032
SER 63
0.0059
SER 64
0.0183
THR 65
0.0251
PRO 66
0.0296
SER 67
0.0210
GLY 68
0.0243
LYS 69
0.0173
ALA 70
0.0096
PRO 71
0.0085
VAL 72
0.0062
LEU 73
0.0052
ALA 74
0.0035
PHE 75
0.0039
VAL 76
0.0027
HIS 77
0.0034
GLY 78
0.0032
GLY 79
0.0039
ALA 80
0.0085
TYR 81
0.0061
VAL 82
0.0083
HIS 83
0.0131
GLY 84
0.0064
SER 85
0.0063
LYS 86
0.0068
THR 87
0.0056
HIS 88
0.0053
PRO 89
0.0036
PRO 90
0.0017
PRO 91
0.0010
GLY 92
0.0081
ASP 93
0.0068
LEU 94
0.0089
ILE 95
0.0088
TYR 96
0.0075
LYS 97
0.0079
ASN 98
0.0076
VAL 99
0.0087
GLY 100
0.0075
ALA 101
0.0094
PHE 102
0.0082
TYR 103
0.0069
ALA 104
0.0066
SER 105
0.0105
GLN 106
0.0097
GLY 107
0.0082
PHE 108
0.0055
VAL 109
0.0051
THR 110
0.0061
VAL 111
0.0059
ILE 112
0.0068
PRO 113
0.0052
ASP 114
0.0051
TYR 115
0.0043
ARG 116
0.0129
LYS 117
0.0064
LEU 118
0.0017
PRO 119
0.0017
GLY 120
0.0122
MET 121
0.0126
LYS 122
0.0121
TRP 123
0.0107
PRO 124
0.0135
ASP 125
0.0145
ALA 126
0.0120
PRO 127
0.0096
SER 128
0.0094
ASP 129
0.0112
ILE 130
0.0086
ALA 131
0.0057
SER 132
0.0109
ALA 133
0.0154
LEU 134
0.0148
THR 135
0.0140
PHE 136
0.0185
LEU 137
0.0185
VAL 138
0.0188
ALA 139
0.0181
HIS 140
0.0182
SER 141
0.0139
SER 142
0.0176
ASP 143
0.0210
VAL 144
0.0154
ASN 145
0.0229
ALA 146
0.0399
SER 147
0.0513
ALA 148
0.0209
PRO 149
0.0203
THR 150
0.0186
ALA 151
0.0189
ALA 152
0.0108
ASP 153
0.0086
VAL 154
0.0099
GLN 155
0.0087
ASN 156
0.0088
ILE 157
0.0083
PHE 158
0.0073
LEU 159
0.0068
VAL 160
0.0033
GLY 161
0.0017
HIS 162
0.0008
SER 163
0.0022
ALA 164
0.0037
GLY 165
0.0036
GLY 166
0.0029
ALA 167
0.0037
ILE 168
0.0047
ALA 169
0.0033
SER 170
0.0039
ASP 171
0.0050
VAL 172
0.0048
LEU 173
0.0047
LEU 174
0.0053
ALA 175
0.0066
PRO 176
0.0109
GLY 177
0.0109
LEU 178
0.0054
LEU 179
0.0092
PRO 180
0.0148
ALA 181
0.0180
ASN 182
0.0236
VAL 183
0.0195
ARG 184
0.0096
ARG 185
0.0138
SER 186
0.0168
VAL 187
0.0125
ARG 188
0.0041
GLY 189
0.0054
LEU 190
0.0070
ILE 191
0.0078
VAL 192
0.0068
PHE 193
0.0050
GLY 194
0.0035
GLY 195
0.0054
MET 196
0.0077
MET 197
0.0088
HIS 198
0.0097
TYR 199
0.0100
ARG 200
0.0152
GLY 201
0.0174
LEU 202
0.0171
GLU 203
0.0215
TYR 204
0.0122
PRO 205
0.0153
ILE 206
0.0172
PRO 207
0.0220
PRO 208
0.0242
PHE 209
0.0186
VAL 210
0.0111
LEU 211
0.0116
PRO 212
0.0190
GLY 213
0.0166
TYR 214
0.0099
TYR 215
0.0117
GLY 216
0.0258
THR 217
0.0122
ASP 218
0.0182
GLU 219
0.0234
ASP 220
0.0098
VAL 221
0.0087
ARG 222
0.0125
ALA 223
0.0133
HIS 224
0.0091
GLU 225
0.0078
PRO 226
0.0095
LEU 227
0.0094
GLY 228
0.0111
LEU 229
0.0089
LEU 230
0.0087
GLU 231
0.0108
SER 232
0.0154
ALA 233
0.0110
SER 234
0.0150
ASP 235
0.0205
GLU 236
0.0132
ILE 237
0.0066
VAL 238
0.0143
ARG 239
0.0222
GLY 240
0.0131
LEU 241
0.0087
PRO 242
0.0065
ASP 243
0.0053
VAL 244
0.0134
LEU 245
0.0134
MET 246
0.0134
VAL 247
0.0131
LEU 248
0.0089
SER 249
0.0058
GLU 250
0.0066
HIS 251
0.0031
ASP 252
0.0019
VAL 253
0.0035
ALA 254
0.0061
ALA 255
0.0079
MET 256
0.0063
ARG 257
0.0053
ALA 258
0.0075
ALA 259
0.0090
VAL 260
0.0105
THR 261
0.0116
ASP 262
0.0103
PHE 263
0.0096
ARG 264
0.0150
SER 265
0.0144
ALA 266
0.0146
LEU 267
0.0124
ALA 268
0.0113
GLU 269
0.0171
ARG 270
0.0065
THR 271
0.0066
GLY 272
0.0198
LYS 273
0.0118
ASP 274
0.0098
VAL 275
0.0109
PRO 276
0.0178
LEU 277
0.0171
LEU 278
0.0170
VAL 279
0.0163
ALA 280
0.0115
GLN 281
0.0122
GLY 282
0.0093
HIS 283
0.0026
ASN 284
0.0048
HIS 285
0.0038
ILE 286
0.0035
SER 287
0.0041
PRO 288
0.0058
HIS 289
0.0057
TYR 290
0.0062
ALA 291
0.0055
LEU 292
0.0106
SER 293
0.0107
SER 294
0.0108
GLY 295
0.0133
GLU 296
0.0043
GLY 297
0.0098
GLU 298
0.0049
GLU 299
0.0129
TRP 300
0.0128
GLY 301
0.0084
HIS 302
0.0155
ASP 303
0.0182
VAL 304
0.0147
ILE 305
0.0140
ARG 306
0.0187
TRP 307
0.0145
MET 308
0.0056
ARG 309
0.0077
ALA 310
0.0050
LYS 311
0.0049
LEU 312
0.0126
ALA 313
0.0362
SER 314
0.0437
GLY 315
0.0249
ASN 316
0.0147
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.