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 = 0.0486
ASN 8
0.0285
ALA 9
0.0125
ALA 10
0.0248
GLY 11
0.0356
THR 12
0.0164
ILE 13
0.0167
SER 14
0.0162
ASN 15
0.0162
ASP 16
0.0102
ILE 17
0.0114
LEU 18
0.0095
ALA 19
0.0085
GLN 20
0.0140
VAL 21
0.0140
THR 22
0.0094
PHE 23
0.0102
ALA 24
0.0114
ASN 25
0.0089
GLU 26
0.0060
ALA 27
0.0100
ILE 28
0.0098
TYR 29
0.0101
PRO 30
0.0107
LEU 31
0.0105
LEU 32
0.0108
GLU 33
0.0168
LYS 34
0.0186
ARG 35
0.0168
ARG 36
0.0182
ALA 37
0.0240
GLU 38
0.0209
ILE 39
0.0135
GLU 40
0.0133
ASN 41
0.0178
VAL 42
0.0112
THR 43
0.0089
ARG 44
0.0108
LYS 45
0.0112
THR 46
0.0127
PHE 47
0.0146
ARG 48
0.0168
TYR 49
0.0112
GLY 50
0.0145
ALA 51
0.0238
LEU 52
0.0256
PRO 53
0.0312
GLY 54
0.0218
SER 55
0.0108
GLU 56
0.0102
MET 57
0.0108
ASP 58
0.0109
VAL 59
0.0111
TYR 60
0.0082
TYR 61
0.0109
PRO 62
0.0162
SER 63
0.0185
SER 64
0.0402
THR 65
0.0128
PRO 66
0.0157
SER 67
0.0323
GLY 68
0.0117
LYS 69
0.0070
ALA 70
0.0079
PRO 71
0.0107
VAL 72
0.0093
LEU 73
0.0062
ALA 74
0.0049
PHE 75
0.0056
VAL 76
0.0061
HIS 77
0.0054
GLY 78
0.0046
GLY 79
0.0042
ALA 80
0.0065
TYR 81
0.0071
VAL 82
0.0082
HIS 83
0.0082
GLY 84
0.0068
SER 85
0.0078
LYS 86
0.0090
THR 87
0.0087
HIS 88
0.0052
PRO 89
0.0047
PRO 90
0.0038
PRO 91
0.0022
GLY 92
0.0121
ASP 93
0.0124
LEU 94
0.0106
ILE 95
0.0119
TYR 96
0.0087
LYS 97
0.0063
ASN 98
0.0050
VAL 99
0.0077
GLY 100
0.0069
ALA 101
0.0075
PHE 102
0.0083
TYR 103
0.0087
ALA 104
0.0126
SER 105
0.0129
GLN 106
0.0135
GLY 107
0.0142
PHE 108
0.0103
VAL 109
0.0079
THR 110
0.0063
VAL 111
0.0041
ILE 112
0.0058
PRO 113
0.0069
ASP 114
0.0074
TYR 115
0.0090
ARG 116
0.0098
LYS 117
0.0116
LEU 118
0.0133
PRO 119
0.0132
GLY 120
0.0178
MET 121
0.0164
LYS 122
0.0148
TRP 123
0.0135
PRO 124
0.0107
ASP 125
0.0120
ALA 126
0.0102
PRO 127
0.0079
SER 128
0.0089
ASP 129
0.0083
ILE 130
0.0082
ALA 131
0.0084
SER 132
0.0107
ALA 133
0.0119
LEU 134
0.0101
THR 135
0.0098
PHE 136
0.0155
LEU 137
0.0133
VAL 138
0.0098
ALA 139
0.0138
HIS 140
0.0215
SER 141
0.0167
SER 142
0.0217
ASP 143
0.0254
VAL 144
0.0173
ASN 145
0.0151
ALA 146
0.0212
SER 147
0.0225
ALA 148
0.0145
PRO 149
0.0170
THR 150
0.0133
ALA 151
0.0090
ALA 152
0.0073
ASP 153
0.0056
VAL 154
0.0063
GLN 155
0.0061
ASN 156
0.0118
ILE 157
0.0107
PHE 158
0.0103
LEU 159
0.0088
VAL 160
0.0055
GLY 161
0.0072
HIS 162
0.0095
SER 163
0.0102
ALA 164
0.0044
GLY 165
0.0058
GLY 166
0.0064
ALA 167
0.0048
ILE 168
0.0044
ALA 169
0.0045
SER 170
0.0048
ASP 171
0.0043
VAL 172
0.0084
LEU 173
0.0055
LEU 174
0.0058
ALA 175
0.0083
PRO 176
0.0097
GLY 177
0.0096
LEU 178
0.0097
LEU 179
0.0078
PRO 180
0.0088
ALA 181
0.0045
ASN 182
0.0046
VAL 183
0.0075
ARG 184
0.0060
ARG 185
0.0063
SER 186
0.0102
VAL 187
0.0134
ARG 188
0.0141
GLY 189
0.0107
LEU 190
0.0093
ILE 191
0.0070
VAL 192
0.0076
PHE 193
0.0118
GLY 194
0.0128
GLY 195
0.0104
MET 196
0.0024
MET 197
0.0066
HIS 198
0.0074
TYR 199
0.0101
ARG 200
0.0246
GLY 201
0.0486
LEU 202
0.0307
GLU 203
0.0374
TYR 204
0.0128
PRO 205
0.0162
ILE 206
0.0100
PRO 207
0.0062
PRO 208
0.0062
PHE 209
0.0082
VAL 210
0.0089
LEU 211
0.0071
PRO 212
0.0123
GLY 213
0.0147
TYR 214
0.0131
TYR 215
0.0118
GLY 216
0.0186
THR 217
0.0156
ASP 218
0.0110
GLU 219
0.0155
ASP 220
0.0142
VAL 221
0.0096
ARG 222
0.0084
ALA 223
0.0126
HIS 224
0.0085
GLU 225
0.0065
PRO 226
0.0070
LEU 227
0.0072
GLY 228
0.0068
LEU 229
0.0074
LEU 230
0.0076
GLU 231
0.0076
SER 232
0.0092
ALA 233
0.0076
SER 234
0.0128
ASP 235
0.0138
GLU 236
0.0167
ILE 237
0.0101
VAL 238
0.0092
ARG 239
0.0146
GLY 240
0.0097
LEU 241
0.0104
PRO 242
0.0138
ASP 243
0.0149
VAL 244
0.0109
LEU 245
0.0056
MET 246
0.0065
VAL 247
0.0120
LEU 248
0.0196
SER 249
0.0240
GLU 250
0.0264
HIS 251
0.0284
ASP 252
0.0230
VAL 253
0.0152
ALA 254
0.0100
ALA 255
0.0086
MET 256
0.0103
ARG 257
0.0136
ALA 258
0.0137
ALA 259
0.0124
VAL 260
0.0116
THR 261
0.0149
ASP 262
0.0137
PHE 263
0.0116
ARG 264
0.0127
SER 265
0.0128
ALA 266
0.0120
LEU 267
0.0122
ALA 268
0.0104
GLU 269
0.0136
ARG 270
0.0106
THR 271
0.0150
GLY 272
0.0364
LYS 273
0.0278
ASP 274
0.0221
VAL 275
0.0147
PRO 276
0.0133
LEU 277
0.0107
LEU 278
0.0137
VAL 279
0.0202
ALA 280
0.0210
GLN 281
0.0278
GLY 282
0.0332
HIS 283
0.0301
ASN 284
0.0252
HIS 285
0.0243
ILE 286
0.0252
SER 287
0.0260
PRO 288
0.0172
HIS 289
0.0163
TYR 290
0.0155
ALA 291
0.0143
LEU 292
0.0108
SER 293
0.0089
SER 294
0.0092
GLY 295
0.0103
GLU 296
0.0137
GLY 297
0.0159
GLU 298
0.0128
GLU 299
0.0145
TRP 300
0.0137
GLY 301
0.0096
HIS 302
0.0072
ASP 303
0.0098
VAL 304
0.0082
ILE 305
0.0075
ARG 306
0.0077
TRP 307
0.0087
MET 308
0.0138
ARG 309
0.0121
ALA 310
0.0132
LYS 311
0.0161
LEU 312
0.0140
ALA 313
0.0163
SER 314
0.0231
GLY 315
0.0172
ASN 316
0.0286
ASN 8
0.0246
ALA 9
0.0249
ALA 10
0.0234
GLY 11
0.0251
THR 12
0.0169
ILE 13
0.0175
SER 14
0.0167
ASN 15
0.0170
ASP 16
0.0107
ILE 17
0.0118
LEU 18
0.0095
ALA 19
0.0085
GLN 20
0.0142
VAL 21
0.0143
THR 22
0.0099
PHE 23
0.0109
ALA 24
0.0109
ASN 25
0.0069
GLU 26
0.0053
ALA 27
0.0106
ILE 28
0.0091
TYR 29
0.0080
PRO 30
0.0100
LEU 31
0.0117
LEU 32
0.0114
GLU 33
0.0146
LYS 34
0.0193
ARG 35
0.0166
ARG 36
0.0134
ALA 37
0.0162
GLU 38
0.0152
ILE 39
0.0104
GLU 40
0.0080
ASN 41
0.0102
VAL 42
0.0062
THR 43
0.0063
ARG 44
0.0116
LYS 45
0.0120
THR 46
0.0134
PHE 47
0.0147
ARG 48
0.0145
TYR 49
0.0124
GLY 50
0.0135
ALA 51
0.0214
LEU 52
0.0223
PRO 53
0.0274
GLY 54
0.0196
SER 55
0.0095
GLU 56
0.0106
MET 57
0.0117
ASP 58
0.0118
VAL 59
0.0121
TYR 60
0.0072
TYR 61
0.0095
PRO 62
0.0147
SER 63
0.0170
SER 64
0.0375
THR 65
0.0130
PRO 66
0.0093
SER 67
0.0273
GLY 68
0.0088
LYS 69
0.0052
ALA 70
0.0075
PRO 71
0.0105
VAL 72
0.0092
LEU 73
0.0061
ALA 74
0.0049
PHE 75
0.0057
VAL 76
0.0063
HIS 77
0.0053
GLY 78
0.0044
GLY 79
0.0041
ALA 80
0.0069
TYR 81
0.0078
VAL 82
0.0092
HIS 83
0.0094
GLY 84
0.0076
SER 85
0.0089
LYS 86
0.0101
THR 87
0.0099
HIS 88
0.0052
PRO 89
0.0060
PRO 90
0.0054
PRO 91
0.0039
GLY 92
0.0090
ASP 93
0.0101
LEU 94
0.0089
ILE 95
0.0106
TYR 96
0.0086
LYS 97
0.0067
ASN 98
0.0060
VAL 99
0.0091
GLY 100
0.0066
ALA 101
0.0069
PHE 102
0.0083
TYR 103
0.0086
ALA 104
0.0107
SER 105
0.0116
GLN 106
0.0122
GLY 107
0.0126
PHE 108
0.0094
VAL 109
0.0069
THR 110
0.0053
VAL 111
0.0036
ILE 112
0.0069
PRO 113
0.0085
ASP 114
0.0092
TYR 115
0.0109
ARG 116
0.0118
LYS 117
0.0130
LEU 118
0.0139
PRO 119
0.0135
GLY 120
0.0184
MET 121
0.0170
LYS 122
0.0153
TRP 123
0.0139
PRO 124
0.0120
ASP 125
0.0135
ALA 126
0.0118
PRO 127
0.0097
SER 128
0.0106
ASP 129
0.0102
ILE 130
0.0107
ALA 131
0.0110
SER 132
0.0133
ALA 133
0.0148
LEU 134
0.0137
THR 135
0.0134
PHE 136
0.0185
LEU 137
0.0166
VAL 138
0.0133
ALA 139
0.0161
HIS 140
0.0227
SER 141
0.0184
SER 142
0.0217
ASP 143
0.0254
VAL 144
0.0187
ASN 145
0.0161
ALA 146
0.0215
SER 147
0.0223
ALA 148
0.0146
PRO 149
0.0167
THR 150
0.0128
ALA 151
0.0086
ALA 152
0.0085
ASP 153
0.0072
VAL 154
0.0086
GLN 155
0.0083
ASN 156
0.0132
ILE 157
0.0120
PHE 158
0.0114
LEU 159
0.0098
VAL 160
0.0057
GLY 161
0.0073
HIS 162
0.0094
SER 163
0.0101
ALA 164
0.0043
GLY 165
0.0057
GLY 166
0.0060
ALA 167
0.0045
ILE 168
0.0042
ALA 169
0.0043
SER 170
0.0044
ASP 171
0.0042
VAL 172
0.0093
LEU 173
0.0061
LEU 174
0.0060
ALA 175
0.0086
PRO 176
0.0105
GLY 177
0.0114
LEU 178
0.0119
LEU 179
0.0107
PRO 180
0.0118
ALA 181
0.0069
ASN 182
0.0079
VAL 183
0.0115
ARG 184
0.0083
ARG 185
0.0081
SER 186
0.0127
VAL 187
0.0153
ARG 188
0.0159
GLY 189
0.0119
LEU 190
0.0101
ILE 191
0.0074
VAL 192
0.0074
PHE 193
0.0116
GLY 194
0.0125
GLY 195
0.0103
MET 196
0.0024
MET 197
0.0060
HIS 198
0.0066
TYR 199
0.0089
ARG 200
0.0214
GLY 201
0.0396
LEU 202
0.0249
GLU 203
0.0310
TYR 204
0.0137
PRO 205
0.0168
ILE 206
0.0096
PRO 207
0.0053
PRO 208
0.0056
PHE 209
0.0074
VAL 210
0.0081
LEU 211
0.0065
PRO 212
0.0113
GLY 213
0.0139
TYR 214
0.0125
TYR 215
0.0112
GLY 216
0.0167
THR 217
0.0143
ASP 218
0.0101
GLU 219
0.0129
ASP 220
0.0125
VAL 221
0.0079
ARG 222
0.0077
ALA 223
0.0124
HIS 224
0.0080
GLU 225
0.0057
PRO 226
0.0066
LEU 227
0.0072
GLY 228
0.0064
LEU 229
0.0069
LEU 230
0.0076
GLU 231
0.0078
SER 232
0.0089
ALA 233
0.0066
SER 234
0.0111
ASP 235
0.0130
GLU 236
0.0166
ILE 237
0.0086
VAL 238
0.0095
ARG 239
0.0166
GLY 240
0.0105
LEU 241
0.0111
PRO 242
0.0145
ASP 243
0.0157
VAL 244
0.0106
LEU 245
0.0052
MET 246
0.0063
VAL 247
0.0118
LEU 248
0.0187
SER 249
0.0241
GLU 250
0.0268
HIS 251
0.0285
ASP 252
0.0227
VAL 253
0.0162
ALA 254
0.0098
ALA 255
0.0084
MET 256
0.0109
ARG 257
0.0127
ALA 258
0.0116
ALA 259
0.0105
VAL 260
0.0104
THR 261
0.0131
ASP 262
0.0121
PHE 263
0.0107
ARG 264
0.0124
SER 265
0.0125
ALA 266
0.0121
LEU 267
0.0129
ALA 268
0.0121
GLU 269
0.0132
ARG 270
0.0118
THR 271
0.0139
GLY 272
0.0330
LYS 273
0.0253
ASP 274
0.0211
VAL 275
0.0148
PRO 276
0.0126
LEU 277
0.0104
LEU 278
0.0137
VAL 279
0.0205
ALA 280
0.0209
GLN 281
0.0275
GLY 282
0.0332
HIS 283
0.0302
ASN 284
0.0249
HIS 285
0.0240
ILE 286
0.0251
SER 287
0.0259
PRO 288
0.0170
HIS 289
0.0164
TYR 290
0.0151
ALA 291
0.0145
LEU 292
0.0130
SER 293
0.0124
SER 294
0.0118
GLY 295
0.0140
GLU 296
0.0140
GLY 297
0.0155
GLU 298
0.0149
GLU 299
0.0165
TRP 300
0.0145
GLY 301
0.0125
HIS 302
0.0095
ASP 303
0.0103
VAL 304
0.0102
ILE 305
0.0096
ARG 306
0.0065
TRP 307
0.0094
MET 308
0.0157
ARG 309
0.0134
ALA 310
0.0146
LYS 311
0.0184
LEU 312
0.0170
ALA 313
0.0188
SER 314
0.0264
GLY 315
0.0216
ASN 316
0.0260
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.