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 = 0.0965
ASN 8
0.0064
ALA 9
0.0083
ALA 10
0.0109
GLY 11
0.0158
THR 12
0.0081
ILE 13
0.0066
SER 14
0.0050
ASN 15
0.0059
ASP 16
0.0068
ILE 17
0.0074
LEU 18
0.0072
ALA 19
0.0080
GLN 20
0.0051
VAL 21
0.0058
THR 22
0.0066
PHE 23
0.0062
ALA 24
0.0059
ASN 25
0.0075
GLU 26
0.0091
ALA 27
0.0085
ILE 28
0.0055
TYR 29
0.0059
PRO 30
0.0064
LEU 31
0.0045
LEU 32
0.0046
GLU 33
0.0080
LYS 34
0.0073
ARG 35
0.0063
ARG 36
0.0087
ALA 37
0.0117
GLU 38
0.0104
ILE 39
0.0073
GLU 40
0.0056
ASN 41
0.0068
VAL 42
0.0050
THR 43
0.0044
ARG 44
0.0145
LYS 45
0.0142
THR 46
0.0150
PHE 47
0.0131
ARG 48
0.0221
TYR 49
0.0135
GLY 50
0.0229
ALA 51
0.0334
LEU 52
0.0166
PRO 53
0.0106
GLY 54
0.0094
SER 55
0.0075
GLU 56
0.0113
MET 57
0.0109
ASP 58
0.0135
VAL 59
0.0106
TYR 60
0.0063
TYR 61
0.0031
PRO 62
0.0036
SER 63
0.0078
SER 64
0.0695
THR 65
0.0336
PRO 66
0.0378
SER 67
0.0438
GLY 68
0.0175
LYS 69
0.0131
ALA 70
0.0092
PRO 71
0.0122
VAL 72
0.0098
LEU 73
0.0080
ALA 74
0.0097
PHE 75
0.0088
VAL 76
0.0106
HIS 77
0.0103
GLY 78
0.0103
GLY 79
0.0110
ALA 80
0.0126
TYR 81
0.0115
VAL 82
0.0126
HIS 83
0.0151
GLY 84
0.0107
SER 85
0.0108
LYS 86
0.0128
THR 87
0.0096
HIS 88
0.0011
PRO 89
0.0076
PRO 90
0.0110
PRO 91
0.0108
GLY 92
0.0058
ASP 93
0.0050
LEU 94
0.0037
ILE 95
0.0019
TYR 96
0.0061
LYS 97
0.0057
ASN 98
0.0053
VAL 99
0.0065
GLY 100
0.0058
ALA 101
0.0062
PHE 102
0.0045
TYR 103
0.0045
ALA 104
0.0089
SER 105
0.0136
GLN 106
0.0124
GLY 107
0.0120
PHE 108
0.0049
VAL 109
0.0073
THR 110
0.0075
VAL 111
0.0101
ILE 112
0.0112
PRO 113
0.0101
ASP 114
0.0082
TYR 115
0.0083
ARG 116
0.0103
LYS 117
0.0094
LEU 118
0.0079
PRO 119
0.0074
GLY 120
0.0059
MET 121
0.0066
LYS 122
0.0057
TRP 123
0.0068
PRO 124
0.0054
ASP 125
0.0059
ALA 126
0.0045
PRO 127
0.0038
SER 128
0.0070
ASP 129
0.0057
ILE 130
0.0084
ALA 131
0.0100
SER 132
0.0178
ALA 133
0.0158
LEU 134
0.0157
THR 135
0.0162
PHE 136
0.0206
LEU 137
0.0126
VAL 138
0.0156
ALA 139
0.0225
HIS 140
0.0248
SER 141
0.0179
SER 142
0.0273
ASP 143
0.0226
VAL 144
0.0077
ASN 145
0.0151
ALA 146
0.0252
SER 147
0.0329
ALA 148
0.0082
PRO 149
0.0063
THR 150
0.0053
ALA 151
0.0066
ALA 152
0.0067
ASP 153
0.0091
VAL 154
0.0063
GLN 155
0.0081
ASN 156
0.0099
ILE 157
0.0103
PHE 158
0.0095
LEU 159
0.0098
VAL 160
0.0068
GLY 161
0.0069
HIS 162
0.0064
SER 163
0.0073
ALA 164
0.0085
GLY 165
0.0086
GLY 166
0.0065
ALA 167
0.0055
ILE 168
0.0028
ALA 169
0.0033
SER 170
0.0020
ASP 171
0.0020
VAL 172
0.0031
LEU 173
0.0028
LEU 174
0.0025
ALA 175
0.0025
PRO 176
0.0037
GLY 177
0.0053
LEU 178
0.0040
LEU 179
0.0074
PRO 180
0.0134
ALA 181
0.0141
ASN 182
0.0193
VAL 183
0.0155
ARG 184
0.0122
ARG 185
0.0119
SER 186
0.0114
VAL 187
0.0084
ARG 188
0.0073
GLY 189
0.0057
LEU 190
0.0056
ILE 191
0.0041
VAL 192
0.0038
PHE 193
0.0034
GLY 194
0.0046
GLY 195
0.0054
MET 196
0.0076
MET 197
0.0067
HIS 198
0.0051
TYR 199
0.0047
ARG 200
0.0075
GLY 201
0.0182
LEU 202
0.0152
GLU 203
0.0159
TYR 204
0.0119
PRO 205
0.0140
ILE 206
0.0151
PRO 207
0.0165
PRO 208
0.0156
PHE 209
0.0114
VAL 210
0.0110
LEU 211
0.0087
PRO 212
0.0062
GLY 213
0.0056
TYR 214
0.0058
TYR 215
0.0053
GLY 216
0.0127
THR 217
0.0105
ASP 218
0.0169
GLU 219
0.0154
ASP 220
0.0079
VAL 221
0.0078
ARG 222
0.0089
ALA 223
0.0105
HIS 224
0.0079
GLU 225
0.0066
PRO 226
0.0069
LEU 227
0.0055
GLY 228
0.0075
LEU 229
0.0068
LEU 230
0.0068
GLU 231
0.0068
SER 232
0.0101
ALA 233
0.0104
SER 234
0.0092
ASP 235
0.0125
GLU 236
0.0116
ILE 237
0.0121
VAL 238
0.0136
ARG 239
0.0143
GLY 240
0.0129
LEU 241
0.0094
PRO 242
0.0063
ASP 243
0.0039
VAL 244
0.0036
LEU 245
0.0043
MET 246
0.0056
VAL 247
0.0049
LEU 248
0.0075
SER 249
0.0080
GLU 250
0.0096
HIS 251
0.0099
ASP 252
0.0061
VAL 253
0.0030
ALA 254
0.0048
ALA 255
0.0055
MET 256
0.0062
ARG 257
0.0048
ALA 258
0.0048
ALA 259
0.0054
VAL 260
0.0034
THR 261
0.0034
ASP 262
0.0033
PHE 263
0.0030
ARG 264
0.0089
SER 265
0.0058
ALA 266
0.0047
LEU 267
0.0066
ALA 268
0.0088
GLU 269
0.0061
ARG 270
0.0063
THR 271
0.0164
GLY 272
0.0133
LYS 273
0.0129
ASP 274
0.0110
VAL 275
0.0128
PRO 276
0.0133
LEU 277
0.0132
LEU 278
0.0127
VAL 279
0.0130
ALA 280
0.0094
GLN 281
0.0111
GLY 282
0.0105
HIS 283
0.0084
ASN 284
0.0044
HIS 285
0.0045
ILE 286
0.0042
SER 287
0.0037
PRO 288
0.0031
HIS 289
0.0031
TYR 290
0.0016
ALA 291
0.0014
LEU 292
0.0024
SER 293
0.0016
SER 294
0.0030
GLY 295
0.0041
GLU 296
0.0072
GLY 297
0.0053
GLU 298
0.0075
GLU 299
0.0121
TRP 300
0.0114
GLY 301
0.0093
HIS 302
0.0165
ASP 303
0.0182
VAL 304
0.0124
ILE 305
0.0153
ARG 306
0.0192
TRP 307
0.0148
MET 308
0.0119
ARG 309
0.0146
ALA 310
0.0136
LYS 311
0.0111
LEU 312
0.0131
ALA 313
0.0147
SER 314
0.0196
GLY 315
0.0187
ASN 316
0.0228
ASN 8
0.0120
ALA 9
0.0105
ALA 10
0.0148
GLY 11
0.0253
THR 12
0.0173
ILE 13
0.0147
SER 14
0.0055
ASN 15
0.0093
ASP 16
0.0125
ILE 17
0.0125
LEU 18
0.0154
ALA 19
0.0175
GLN 20
0.0100
VAL 21
0.0112
THR 22
0.0124
PHE 23
0.0116
ALA 24
0.0105
ASN 25
0.0102
GLU 26
0.0105
ALA 27
0.0111
ILE 28
0.0097
TYR 29
0.0102
PRO 30
0.0098
LEU 31
0.0095
LEU 32
0.0085
GLU 33
0.0119
LYS 34
0.0099
ARG 35
0.0080
ARG 36
0.0100
ALA 37
0.0135
GLU 38
0.0111
ILE 39
0.0081
GLU 40
0.0079
ASN 41
0.0105
VAL 42
0.0079
THR 43
0.0079
ARG 44
0.0192
LYS 45
0.0182
THR 46
0.0179
PHE 47
0.0157
ARG 48
0.0222
TYR 49
0.0131
GLY 50
0.0260
ALA 51
0.0381
LEU 52
0.0196
PRO 53
0.0075
GLY 54
0.0104
SER 55
0.0058
GLU 56
0.0121
MET 57
0.0128
ASP 58
0.0161
VAL 59
0.0147
TYR 60
0.0097
TYR 61
0.0067
PRO 62
0.0023
SER 63
0.0077
SER 64
0.0965
THR 65
0.0477
PRO 66
0.0634
SER 67
0.0639
GLY 68
0.0322
LYS 69
0.0246
ALA 70
0.0168
PRO 71
0.0223
VAL 72
0.0136
LEU 73
0.0121
ALA 74
0.0141
PHE 75
0.0135
VAL 76
0.0137
HIS 77
0.0127
GLY 78
0.0126
GLY 79
0.0128
ALA 80
0.0125
TYR 81
0.0104
VAL 82
0.0102
HIS 83
0.0122
GLY 84
0.0123
SER 85
0.0123
LYS 86
0.0139
THR 87
0.0104
HIS 88
0.0025
PRO 89
0.0081
PRO 90
0.0122
PRO 91
0.0127
GLY 92
0.0098
ASP 93
0.0066
LEU 94
0.0039
ILE 95
0.0034
TYR 96
0.0072
LYS 97
0.0063
ASN 98
0.0063
VAL 99
0.0083
GLY 100
0.0095
ALA 101
0.0093
PHE 102
0.0071
TYR 103
0.0075
ALA 104
0.0110
SER 105
0.0175
GLN 106
0.0157
GLY 107
0.0151
PHE 108
0.0092
VAL 109
0.0115
THR 110
0.0117
VAL 111
0.0145
ILE 112
0.0137
PRO 113
0.0123
ASP 114
0.0108
TYR 115
0.0104
ARG 116
0.0061
LYS 117
0.0063
LEU 118
0.0064
PRO 119
0.0063
GLY 120
0.0055
MET 121
0.0049
LYS 122
0.0041
TRP 123
0.0057
PRO 124
0.0032
ASP 125
0.0030
ALA 126
0.0043
PRO 127
0.0067
SER 128
0.0123
ASP 129
0.0107
ILE 130
0.0131
ALA 131
0.0149
SER 132
0.0224
ALA 133
0.0190
LEU 134
0.0184
THR 135
0.0194
PHE 136
0.0205
LEU 137
0.0106
VAL 138
0.0155
ALA 139
0.0240
HIS 140
0.0226
SER 141
0.0137
SER 142
0.0274
ASP 143
0.0259
VAL 144
0.0112
ASN 145
0.0147
ALA 146
0.0241
SER 147
0.0316
ALA 148
0.0197
PRO 149
0.0157
THR 150
0.0151
ALA 151
0.0191
ALA 152
0.0120
ASP 153
0.0137
VAL 154
0.0075
GLN 155
0.0100
ASN 156
0.0105
ILE 157
0.0115
PHE 158
0.0114
LEU 159
0.0119
VAL 160
0.0099
GLY 161
0.0102
HIS 162
0.0096
SER 163
0.0106
ALA 164
0.0119
GLY 165
0.0117
GLY 166
0.0093
ALA 167
0.0082
ILE 168
0.0034
ALA 169
0.0038
SER 170
0.0022
ASP 171
0.0023
VAL 172
0.0062
LEU 173
0.0051
LEU 174
0.0043
ALA 175
0.0036
PRO 176
0.0042
GLY 177
0.0080
LEU 178
0.0104
LEU 179
0.0129
PRO 180
0.0218
ALA 181
0.0160
ASN 182
0.0188
VAL 183
0.0175
ARG 184
0.0123
ARG 185
0.0097
SER 186
0.0083
VAL 187
0.0084
ARG 188
0.0071
GLY 189
0.0052
LEU 190
0.0053
ILE 191
0.0046
VAL 192
0.0076
PHE 193
0.0064
GLY 194
0.0082
GLY 195
0.0103
MET 196
0.0132
MET 197
0.0116
HIS 198
0.0089
TYR 199
0.0087
ARG 200
0.0131
GLY 201
0.0299
LEU 202
0.0263
GLU 203
0.0268
TYR 204
0.0192
PRO 205
0.0199
ILE 206
0.0161
PRO 207
0.0131
PRO 208
0.0148
PHE 209
0.0103
VAL 210
0.0112
LEU 211
0.0104
PRO 212
0.0083
GLY 213
0.0074
TYR 214
0.0076
TYR 215
0.0080
GLY 216
0.0135
THR 217
0.0122
ASP 218
0.0124
GLU 219
0.0135
ASP 220
0.0130
VAL 221
0.0090
ARG 222
0.0084
ALA 223
0.0138
HIS 224
0.0101
GLU 225
0.0083
PRO 226
0.0097
LEU 227
0.0068
GLY 228
0.0103
LEU 229
0.0106
LEU 230
0.0109
GLU 231
0.0110
SER 232
0.0124
ALA 233
0.0113
SER 234
0.0106
ASP 235
0.0121
GLU 236
0.0088
ILE 237
0.0100
VAL 238
0.0136
ARG 239
0.0144
GLY 240
0.0121
LEU 241
0.0095
PRO 242
0.0066
ASP 243
0.0044
VAL 244
0.0057
LEU 245
0.0064
MET 246
0.0079
VAL 247
0.0065
LEU 248
0.0116
SER 249
0.0121
GLU 250
0.0135
HIS 251
0.0136
ASP 252
0.0104
VAL 253
0.0069
ALA 254
0.0114
ALA 255
0.0138
MET 256
0.0138
ARG 257
0.0121
ALA 258
0.0133
ALA 259
0.0149
VAL 260
0.0089
THR 261
0.0079
ASP 262
0.0057
PHE 263
0.0057
ARG 264
0.0093
SER 265
0.0078
ALA 266
0.0069
LEU 267
0.0060
ALA 268
0.0071
GLU 269
0.0084
ARG 270
0.0043
THR 271
0.0165
GLY 272
0.0197
LYS 273
0.0156
ASP 274
0.0120
VAL 275
0.0137
PRO 276
0.0187
LEU 277
0.0180
LEU 278
0.0167
VAL 279
0.0166
ALA 280
0.0136
GLN 281
0.0172
GLY 282
0.0170
HIS 283
0.0128
ASN 284
0.0072
HIS 285
0.0076
ILE 286
0.0075
SER 287
0.0073
PRO 288
0.0028
HIS 289
0.0030
TYR 290
0.0017
ALA 291
0.0012
LEU 292
0.0055
SER 293
0.0054
SER 294
0.0063
GLY 295
0.0081
GLU 296
0.0085
GLY 297
0.0035
GLU 298
0.0088
GLU 299
0.0143
TRP 300
0.0129
GLY 301
0.0106
HIS 302
0.0197
ASP 303
0.0223
VAL 304
0.0134
ILE 305
0.0190
ARG 306
0.0253
TRP 307
0.0197
MET 308
0.0147
ARG 309
0.0212
ALA 310
0.0210
LYS 311
0.0160
LEU 312
0.0143
ALA 313
0.0142
SER 314
0.0190
GLY 315
0.0153
ASN 316
0.0152
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.