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 = 0.0800
ASN 8
0.0470
ALA 9
0.0339
ALA 10
0.0162
GLY 11
0.0198
THR 12
0.0133
ILE 13
0.0125
SER 14
0.0124
ASN 15
0.0131
ASP 16
0.0159
ILE 17
0.0104
LEU 18
0.0135
ALA 19
0.0107
GLN 20
0.0069
VAL 21
0.0093
THR 22
0.0083
PHE 23
0.0096
ALA 24
0.0082
ASN 25
0.0069
GLU 26
0.0084
ALA 27
0.0102
ILE 28
0.0109
TYR 29
0.0089
PRO 30
0.0123
LEU 31
0.0126
LEU 32
0.0078
GLU 33
0.0082
LYS 34
0.0117
ARG 35
0.0085
ARG 36
0.0015
ALA 37
0.0045
GLU 38
0.0085
ILE 39
0.0074
GLU 40
0.0052
ASN 41
0.0064
VAL 42
0.0052
THR 43
0.0045
ARG 44
0.0052
LYS 45
0.0058
THR 46
0.0072
PHE 47
0.0065
ARG 48
0.0067
TYR 49
0.0047
GLY 50
0.0063
ALA 51
0.0092
LEU 52
0.0099
PRO 53
0.0136
GLY 54
0.0129
SER 55
0.0083
GLU 56
0.0087
MET 57
0.0075
ASP 58
0.0070
VAL 59
0.0046
TYR 60
0.0042
TYR 61
0.0023
PRO 62
0.0014
SER 63
0.0031
SER 64
0.0056
THR 65
0.0104
PRO 66
0.0186
SER 67
0.0153
GLY 68
0.0065
LYS 69
0.0052
ALA 70
0.0025
PRO 71
0.0038
VAL 72
0.0020
LEU 73
0.0035
ALA 74
0.0042
PHE 75
0.0066
VAL 76
0.0085
HIS 77
0.0081
GLY 78
0.0079
GLY 79
0.0078
ALA 80
0.0059
TYR 81
0.0065
VAL 82
0.0071
HIS 83
0.0082
GLY 84
0.0094
SER 85
0.0104
LYS 86
0.0118
THR 87
0.0121
HIS 88
0.0187
PRO 89
0.0411
PRO 90
0.0488
PRO 91
0.0485
GLY 92
0.0153
ASP 93
0.0136
LEU 94
0.0045
ILE 95
0.0033
TYR 96
0.0065
LYS 97
0.0073
ASN 98
0.0064
VAL 99
0.0088
GLY 100
0.0058
ALA 101
0.0052
PHE 102
0.0057
TYR 103
0.0065
ALA 104
0.0040
SER 105
0.0035
GLN 106
0.0037
GLY 107
0.0032
PHE 108
0.0028
VAL 109
0.0025
THR 110
0.0035
VAL 111
0.0045
ILE 112
0.0088
PRO 113
0.0096
ASP 114
0.0099
TYR 115
0.0106
ARG 116
0.0088
LYS 117
0.0078
LEU 118
0.0061
PRO 119
0.0065
GLY 120
0.0067
MET 121
0.0063
LYS 122
0.0048
TRP 123
0.0049
PRO 124
0.0066
ASP 125
0.0067
ALA 126
0.0071
PRO 127
0.0072
SER 128
0.0068
ASP 129
0.0067
ILE 130
0.0071
ALA 131
0.0060
SER 132
0.0045
ALA 133
0.0044
LEU 134
0.0056
THR 135
0.0054
PHE 136
0.0059
LEU 137
0.0065
VAL 138
0.0086
ALA 139
0.0086
HIS 140
0.0101
SER 141
0.0112
SER 142
0.0134
ASP 143
0.0134
VAL 144
0.0071
ASN 145
0.0097
ALA 146
0.0136
SER 147
0.0157
ALA 148
0.0067
PRO 149
0.0063
THR 150
0.0052
ALA 151
0.0054
ALA 152
0.0057
ASP 153
0.0071
VAL 154
0.0075
GLN 155
0.0091
ASN 156
0.0064
ILE 157
0.0047
PHE 158
0.0047
LEU 159
0.0039
VAL 160
0.0054
GLY 161
0.0060
HIS 162
0.0066
SER 163
0.0073
ALA 164
0.0069
GLY 165
0.0071
GLY 166
0.0069
ALA 167
0.0065
ILE 168
0.0058
ALA 169
0.0058
SER 170
0.0056
ASP 171
0.0054
VAL 172
0.0037
LEU 173
0.0050
LEU 174
0.0042
ALA 175
0.0044
PRO 176
0.0041
GLY 177
0.0042
LEU 178
0.0042
LEU 179
0.0053
PRO 180
0.0085
ALA 181
0.0109
ASN 182
0.0117
VAL 183
0.0097
ARG 184
0.0077
ARG 185
0.0097
SER 186
0.0086
VAL 187
0.0076
ARG 188
0.0058
GLY 189
0.0051
LEU 190
0.0041
ILE 191
0.0046
VAL 192
0.0053
PHE 193
0.0057
GLY 194
0.0060
GLY 195
0.0058
MET 196
0.0044
MET 197
0.0060
HIS 198
0.0067
TYR 199
0.0067
ARG 200
0.0112
GLY 201
0.0132
LEU 202
0.0107
GLU 203
0.0112
TYR 204
0.0080
PRO 205
0.0095
ILE 206
0.0062
PRO 207
0.0055
PRO 208
0.0037
PHE 209
0.0040
VAL 210
0.0019
LEU 211
0.0007
PRO 212
0.0029
GLY 213
0.0039
TYR 214
0.0034
TYR 215
0.0019
GLY 216
0.0118
THR 217
0.0240
ASP 218
0.0276
GLU 219
0.0204
ASP 220
0.0033
VAL 221
0.0062
ARG 222
0.0100
ALA 223
0.0081
HIS 224
0.0054
GLU 225
0.0053
PRO 226
0.0073
LEU 227
0.0092
GLY 228
0.0111
LEU 229
0.0089
LEU 230
0.0087
GLU 231
0.0131
SER 232
0.0191
ALA 233
0.0180
SER 234
0.0238
ASP 235
0.0244
GLU 236
0.0253
ILE 237
0.0182
VAL 238
0.0167
ARG 239
0.0229
GLY 240
0.0113
LEU 241
0.0093
PRO 242
0.0122
ASP 243
0.0122
VAL 244
0.0067
LEU 245
0.0053
MET 246
0.0045
VAL 247
0.0049
LEU 248
0.0058
SER 249
0.0061
GLU 250
0.0071
HIS 251
0.0049
ASP 252
0.0057
VAL 253
0.0051
ALA 254
0.0072
ALA 255
0.0054
MET 256
0.0045
ARG 257
0.0062
ALA 258
0.0051
ALA 259
0.0054
VAL 260
0.0055
THR 261
0.0068
ASP 262
0.0072
PHE 263
0.0051
ARG 264
0.0077
SER 265
0.0109
ALA 266
0.0058
LEU 267
0.0042
ALA 268
0.0154
GLU 269
0.0130
ARG 270
0.0053
THR 271
0.0162
GLY 272
0.0276
LYS 273
0.0293
ASP 274
0.0293
VAL 275
0.0192
PRO 276
0.0092
LEU 277
0.0062
LEU 278
0.0035
VAL 279
0.0043
ALA 280
0.0069
GLN 281
0.0082
GLY 282
0.0090
HIS 283
0.0077
ASN 284
0.0075
HIS 285
0.0069
ILE 286
0.0075
SER 287
0.0092
PRO 288
0.0081
HIS 289
0.0072
TYR 290
0.0057
ALA 291
0.0081
LEU 292
0.0084
SER 293
0.0097
SER 294
0.0098
GLY 295
0.0152
GLU 296
0.0108
GLY 297
0.0076
GLU 298
0.0086
GLU 299
0.0102
TRP 300
0.0068
GLY 301
0.0075
HIS 302
0.0065
ASP 303
0.0049
VAL 304
0.0024
ILE 305
0.0041
ARG 306
0.0024
TRP 307
0.0034
MET 308
0.0035
ARG 309
0.0027
ALA 310
0.0039
LYS 311
0.0057
LEU 312
0.0044
ALA 313
0.0006
SER 314
0.0015
GLY 315
0.0033
ASN 316
0.0342
ASN 8
0.0410
ALA 9
0.0318
ALA 10
0.0212
GLY 11
0.0147
THR 12
0.0158
ILE 13
0.0160
SER 14
0.0171
ASN 15
0.0189
ASP 16
0.0196
ILE 17
0.0198
LEU 18
0.0215
ALA 19
0.0181
GLN 20
0.0158
VAL 21
0.0166
THR 22
0.0168
PHE 23
0.0159
ALA 24
0.0132
ASN 25
0.0109
GLU 26
0.0155
ALA 27
0.0176
ILE 28
0.0165
TYR 29
0.0150
PRO 30
0.0198
LEU 31
0.0185
LEU 32
0.0103
GLU 33
0.0149
LYS 34
0.0159
ARG 35
0.0071
ARG 36
0.0046
ALA 37
0.0082
GLU 38
0.0116
ILE 39
0.0103
GLU 40
0.0080
ASN 41
0.0116
VAL 42
0.0127
THR 43
0.0120
ARG 44
0.0153
LYS 45
0.0154
THR 46
0.0155
PHE 47
0.0132
ARG 48
0.0101
TYR 49
0.0051
GLY 50
0.0069
ALA 51
0.0109
LEU 52
0.0123
PRO 53
0.0181
GLY 54
0.0171
SER 55
0.0102
GLU 56
0.0119
MET 57
0.0105
ASP 58
0.0116
VAL 59
0.0081
TYR 60
0.0125
TYR 61
0.0109
PRO 62
0.0106
SER 63
0.0137
SER 64
0.0192
THR 65
0.0198
PRO 66
0.0252
SER 67
0.0157
GLY 68
0.0170
LYS 69
0.0128
ALA 70
0.0064
PRO 71
0.0077
VAL 72
0.0042
LEU 73
0.0054
ALA 74
0.0066
PHE 75
0.0095
VAL 76
0.0114
HIS 77
0.0100
GLY 78
0.0088
GLY 79
0.0080
ALA 80
0.0065
TYR 81
0.0075
VAL 82
0.0090
HIS 83
0.0098
GLY 84
0.0113
SER 85
0.0138
LYS 86
0.0166
THR 87
0.0166
HIS 88
0.0282
PRO 89
0.0643
PRO 90
0.0790
PRO 91
0.0800
GLY 92
0.0269
ASP 93
0.0228
LEU 94
0.0082
ILE 95
0.0056
TYR 96
0.0100
LYS 97
0.0120
ASN 98
0.0108
VAL 99
0.0141
GLY 100
0.0132
ALA 101
0.0123
PHE 102
0.0119
TYR 103
0.0121
ALA 104
0.0125
SER 105
0.0124
GLN 106
0.0110
GLY 107
0.0096
PHE 108
0.0062
VAL 109
0.0062
THR 110
0.0090
VAL 111
0.0086
ILE 112
0.0123
PRO 113
0.0128
ASP 114
0.0129
TYR 115
0.0132
ARG 116
0.0106
LYS 117
0.0085
LEU 118
0.0071
PRO 119
0.0089
GLY 120
0.0100
MET 121
0.0090
LYS 122
0.0074
TRP 123
0.0065
PRO 124
0.0077
ASP 125
0.0084
ALA 126
0.0091
PRO 127
0.0092
SER 128
0.0090
ASP 129
0.0085
ILE 130
0.0091
ALA 131
0.0081
SER 132
0.0053
ALA 133
0.0049
LEU 134
0.0066
THR 135
0.0069
PHE 136
0.0085
LEU 137
0.0089
VAL 138
0.0132
ALA 139
0.0148
HIS 140
0.0173
SER 141
0.0214
SER 142
0.0289
ASP 143
0.0273
VAL 144
0.0177
ASN 145
0.0238
ALA 146
0.0347
SER 147
0.0396
ALA 148
0.0195
PRO 149
0.0173
THR 150
0.0132
ALA 151
0.0148
ALA 152
0.0114
ASP 153
0.0131
VAL 154
0.0134
GLN 155
0.0166
ASN 156
0.0108
ILE 157
0.0074
PHE 158
0.0077
LEU 159
0.0064
VAL 160
0.0088
GLY 161
0.0087
HIS 162
0.0090
SER 163
0.0091
ALA 164
0.0086
GLY 165
0.0096
GLY 166
0.0092
ALA 167
0.0081
ILE 168
0.0080
ALA 169
0.0083
SER 170
0.0078
ASP 171
0.0070
VAL 172
0.0052
LEU 173
0.0062
LEU 174
0.0043
ALA 175
0.0037
PRO 176
0.0047
GLY 177
0.0050
LEU 178
0.0050
LEU 179
0.0070
PRO 180
0.0102
ALA 181
0.0136
ASN 182
0.0149
VAL 183
0.0122
ARG 184
0.0120
ARG 185
0.0149
SER 186
0.0131
VAL 187
0.0117
ARG 188
0.0102
GLY 189
0.0084
LEU 190
0.0058
ILE 191
0.0075
VAL 192
0.0078
PHE 193
0.0086
GLY 194
0.0083
GLY 195
0.0076
MET 196
0.0069
MET 197
0.0076
HIS 198
0.0083
TYR 199
0.0095
ARG 200
0.0172
GLY 201
0.0232
LEU 202
0.0188
GLU 203
0.0219
TYR 204
0.0177
PRO 205
0.0206
ILE 206
0.0167
PRO 207
0.0172
PRO 208
0.0133
PHE 209
0.0126
VAL 210
0.0092
LEU 211
0.0070
PRO 212
0.0099
GLY 213
0.0111
TYR 214
0.0091
TYR 215
0.0073
GLY 216
0.0221
THR 217
0.0330
ASP 218
0.0324
GLU 219
0.0305
ASP 220
0.0122
VAL 221
0.0080
ARG 222
0.0090
ALA 223
0.0097
HIS 224
0.0072
GLU 225
0.0065
PRO 226
0.0084
LEU 227
0.0092
GLY 228
0.0104
LEU 229
0.0069
LEU 230
0.0061
GLU 231
0.0102
SER 232
0.0120
ALA 233
0.0092
SER 234
0.0161
ASP 235
0.0188
GLU 236
0.0212
ILE 237
0.0158
VAL 238
0.0149
ARG 239
0.0219
GLY 240
0.0137
LEU 241
0.0132
PRO 242
0.0146
ASP 243
0.0149
VAL 244
0.0047
LEU 245
0.0033
MET 246
0.0050
VAL 247
0.0079
LEU 248
0.0097
SER 249
0.0093
GLU 250
0.0102
HIS 251
0.0074
ASP 252
0.0098
VAL 253
0.0098
ALA 254
0.0121
ALA 255
0.0109
MET 256
0.0070
ARG 257
0.0094
ALA 258
0.0080
ALA 259
0.0076
VAL 260
0.0068
THR 261
0.0070
ASP 262
0.0070
PHE 263
0.0062
ARG 264
0.0102
SER 265
0.0151
ALA 266
0.0108
LEU 267
0.0080
ALA 268
0.0239
GLU 269
0.0260
ARG 270
0.0151
THR 271
0.0239
GLY 272
0.0391
LYS 273
0.0374
ASP 274
0.0358
VAL 275
0.0217
PRO 276
0.0068
LEU 277
0.0055
LEU 278
0.0054
VAL 279
0.0095
ALA 280
0.0104
GLN 281
0.0108
GLY 282
0.0106
HIS 283
0.0102
ASN 284
0.0115
HIS 285
0.0111
ILE 286
0.0112
SER 287
0.0122
PRO 288
0.0106
HIS 289
0.0086
TYR 290
0.0059
ALA 291
0.0089
LEU 292
0.0101
SER 293
0.0098
SER 294
0.0109
GLY 295
0.0168
GLU 296
0.0117
GLY 297
0.0088
GLU 298
0.0086
GLU 299
0.0112
TRP 300
0.0104
GLY 301
0.0102
HIS 302
0.0099
ASP 303
0.0089
VAL 304
0.0090
ILE 305
0.0075
ARG 306
0.0092
TRP 307
0.0084
MET 308
0.0083
ARG 309
0.0094
ALA 310
0.0132
LYS 311
0.0119
LEU 312
0.0137
ALA 313
0.0120
SER 314
0.0140
GLY 315
0.0130
ASN 316
0.0647
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.