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 = 0.0442
ASN 8
0.0332
ALA 9
0.0248
ALA 10
0.0090
GLY 11
0.0056
THR 12
0.0327
ILE 13
0.0156
SER 14
0.0216
ASN 15
0.0166
ASP 16
0.0098
ILE 17
0.0102
LEU 18
0.0097
ALA 19
0.0099
GLN 20
0.0129
VAL 21
0.0108
THR 22
0.0144
PHE 23
0.0214
ALA 24
0.0185
ASN 25
0.0148
GLU 26
0.0369
ALA 27
0.0403
ILE 28
0.0062
TYR 29
0.0040
PRO 30
0.0051
LEU 31
0.0058
LEU 32
0.0036
GLU 33
0.0090
LYS 34
0.0082
ARG 35
0.0043
ARG 36
0.0119
ALA 37
0.0161
GLU 38
0.0152
ILE 39
0.0106
GLU 40
0.0067
ASN 41
0.0111
VAL 42
0.0121
THR 43
0.0123
ARG 44
0.0099
LYS 45
0.0125
THR 46
0.0152
PHE 47
0.0182
ARG 48
0.0130
TYR 49
0.0126
GLY 50
0.0085
ALA 51
0.0054
LEU 52
0.0035
PRO 53
0.0081
GLY 54
0.0093
SER 55
0.0091
GLU 56
0.0144
MET 57
0.0133
ASP 58
0.0117
VAL 59
0.0110
TYR 60
0.0109
TYR 61
0.0123
PRO 62
0.0124
SER 63
0.0129
SER 64
0.0218
THR 65
0.0156
PRO 66
0.0157
SER 67
0.0110
GLY 68
0.0096
LYS 69
0.0085
ALA 70
0.0087
PRO 71
0.0114
VAL 72
0.0090
LEU 73
0.0061
ALA 74
0.0047
PHE 75
0.0046
VAL 76
0.0073
HIS 77
0.0062
GLY 78
0.0069
GLY 79
0.0064
ALA 80
0.0056
TYR 81
0.0052
VAL 82
0.0075
HIS 83
0.0094
GLY 84
0.0058
SER 85
0.0051
LYS 86
0.0058
THR 87
0.0053
HIS 88
0.0051
PRO 89
0.0042
PRO 90
0.0037
PRO 91
0.0039
GLY 92
0.0045
ASP 93
0.0022
LEU 94
0.0012
ILE 95
0.0014
TYR 96
0.0012
LYS 97
0.0017
ASN 98
0.0015
VAL 99
0.0015
GLY 100
0.0049
ALA 101
0.0045
PHE 102
0.0035
TYR 103
0.0026
ALA 104
0.0086
SER 105
0.0110
GLN 106
0.0070
GLY 107
0.0072
PHE 108
0.0050
VAL 109
0.0056
THR 110
0.0037
VAL 111
0.0038
ILE 112
0.0076
PRO 113
0.0081
ASP 114
0.0068
TYR 115
0.0063
ARG 116
0.0077
LYS 117
0.0069
LEU 118
0.0061
PRO 119
0.0061
GLY 120
0.0088
MET 121
0.0072
LYS 122
0.0073
TRP 123
0.0068
PRO 124
0.0078
ASP 125
0.0079
ALA 126
0.0088
PRO 127
0.0084
SER 128
0.0088
ASP 129
0.0087
ILE 130
0.0082
ALA 131
0.0089
SER 132
0.0123
ALA 133
0.0112
LEU 134
0.0086
THR 135
0.0116
PHE 136
0.0113
LEU 137
0.0102
VAL 138
0.0097
ALA 139
0.0127
HIS 140
0.0109
SER 141
0.0110
SER 142
0.0130
ASP 143
0.0120
VAL 144
0.0053
ASN 145
0.0060
ALA 146
0.0048
SER 147
0.0053
ALA 148
0.0134
PRO 149
0.0135
THR 150
0.0131
ALA 151
0.0124
ALA 152
0.0149
ASP 153
0.0144
VAL 154
0.0169
GLN 155
0.0168
ASN 156
0.0162
ILE 157
0.0138
PHE 158
0.0098
LEU 159
0.0085
VAL 160
0.0103
GLY 161
0.0107
HIS 162
0.0098
SER 163
0.0111
ALA 164
0.0119
GLY 165
0.0129
GLY 166
0.0115
ALA 167
0.0092
ILE 168
0.0091
ALA 169
0.0113
SER 170
0.0088
ASP 171
0.0065
VAL 172
0.0094
LEU 173
0.0111
LEU 174
0.0111
ALA 175
0.0094
PRO 176
0.0106
GLY 177
0.0088
LEU 178
0.0043
LEU 179
0.0047
PRO 180
0.0141
ALA 181
0.0133
ASN 182
0.0044
VAL 183
0.0053
ARG 184
0.0087
ARG 185
0.0152
SER 186
0.0171
VAL 187
0.0172
ARG 188
0.0106
GLY 189
0.0064
LEU 190
0.0067
ILE 191
0.0111
VAL 192
0.0086
PHE 193
0.0075
GLY 194
0.0087
GLY 195
0.0107
MET 196
0.0087
MET 197
0.0082
HIS 198
0.0082
TYR 199
0.0130
ARG 200
0.0247
GLY 201
0.0332
LEU 202
0.0257
GLU 203
0.0272
TYR 204
0.0071
PRO 205
0.0066
ILE 206
0.0082
PRO 207
0.0111
PRO 208
0.0067
PHE 209
0.0061
VAL 210
0.0059
LEU 211
0.0063
PRO 212
0.0100
GLY 213
0.0087
TYR 214
0.0069
TYR 215
0.0073
GLY 216
0.0098
THR 217
0.0152
ASP 218
0.0127
GLU 219
0.0240
ASP 220
0.0078
VAL 221
0.0112
ARG 222
0.0143
ALA 223
0.0149
HIS 224
0.0025
GLU 225
0.0053
PRO 226
0.0130
LEU 227
0.0112
GLY 228
0.0155
LEU 229
0.0226
LEU 230
0.0277
GLU 231
0.0276
SER 232
0.0352
ALA 233
0.0252
SER 234
0.0181
ASP 235
0.0091
GLU 236
0.0057
ILE 237
0.0130
VAL 238
0.0134
ARG 239
0.0116
GLY 240
0.0132
LEU 241
0.0107
PRO 242
0.0083
ASP 243
0.0095
VAL 244
0.0087
LEU 245
0.0078
MET 246
0.0101
VAL 247
0.0102
LEU 248
0.0070
SER 249
0.0058
GLU 250
0.0167
HIS 251
0.0169
ASP 252
0.0074
VAL 253
0.0040
ALA 254
0.0069
ALA 255
0.0025
MET 256
0.0092
ARG 257
0.0114
ALA 258
0.0141
ALA 259
0.0144
VAL 260
0.0158
THR 261
0.0159
ASP 262
0.0167
PHE 263
0.0155
ARG 264
0.0255
SER 265
0.0170
ALA 266
0.0171
LEU 267
0.0162
ALA 268
0.0106
GLU 269
0.0159
ARG 270
0.0113
THR 271
0.0171
GLY 272
0.0278
LYS 273
0.0256
ASP 274
0.0302
VAL 275
0.0333
PRO 276
0.0154
LEU 277
0.0146
LEU 278
0.0058
VAL 279
0.0060
ALA 280
0.0083
GLN 281
0.0177
GLY 282
0.0230
HIS 283
0.0128
ASN 284
0.0143
HIS 285
0.0127
ILE 286
0.0093
SER 287
0.0101
PRO 288
0.0031
HIS 289
0.0032
TYR 290
0.0019
ALA 291
0.0026
LEU 292
0.0061
SER 293
0.0071
SER 294
0.0068
GLY 295
0.0137
GLU 296
0.0247
GLY 297
0.0178
GLU 298
0.0192
GLU 299
0.0255
TRP 300
0.0188
GLY 301
0.0186
HIS 302
0.0260
ASP 303
0.0286
VAL 304
0.0218
ILE 305
0.0189
ARG 306
0.0219
TRP 307
0.0223
MET 308
0.0115
ARG 309
0.0108
ALA 310
0.0128
LYS 311
0.0100
LEU 312
0.0154
ALA 313
0.0268
SER 314
0.0326
GLY 315
0.0234
ASN 316
0.0221
ASN 8
0.0315
ALA 9
0.0248
ALA 10
0.0105
GLY 11
0.0078
THR 12
0.0369
ILE 13
0.0177
SER 14
0.0250
ASN 15
0.0190
ASP 16
0.0114
ILE 17
0.0117
LEU 18
0.0112
ALA 19
0.0108
GLN 20
0.0127
VAL 21
0.0107
THR 22
0.0153
PHE 23
0.0224
ALA 24
0.0200
ASN 25
0.0140
GLU 26
0.0381
ALA 27
0.0442
ILE 28
0.0086
TYR 29
0.0050
PRO 30
0.0049
LEU 31
0.0058
LEU 32
0.0038
GLU 33
0.0074
LYS 34
0.0057
ARG 35
0.0030
ARG 36
0.0108
ALA 37
0.0147
GLU 38
0.0136
ILE 39
0.0092
GLU 40
0.0061
ASN 41
0.0101
VAL 42
0.0099
THR 43
0.0088
ARG 44
0.0083
LYS 45
0.0107
THR 46
0.0131
PHE 47
0.0157
ARG 48
0.0115
TYR 49
0.0117
GLY 50
0.0081
ALA 51
0.0047
LEU 52
0.0015
PRO 53
0.0062
GLY 54
0.0069
SER 55
0.0076
GLU 56
0.0122
MET 57
0.0112
ASP 58
0.0098
VAL 59
0.0091
TYR 60
0.0100
TYR 61
0.0110
PRO 62
0.0109
SER 63
0.0113
SER 64
0.0212
THR 65
0.0165
PRO 66
0.0167
SER 67
0.0119
GLY 68
0.0110
LYS 69
0.0083
ALA 70
0.0084
PRO 71
0.0106
VAL 72
0.0089
LEU 73
0.0060
ALA 74
0.0047
PHE 75
0.0041
VAL 76
0.0065
HIS 77
0.0054
GLY 78
0.0057
GLY 79
0.0051
ALA 80
0.0044
TYR 81
0.0040
VAL 82
0.0070
HIS 83
0.0088
GLY 84
0.0036
SER 85
0.0042
LYS 86
0.0052
THR 87
0.0045
HIS 88
0.0031
PRO 89
0.0020
PRO 90
0.0019
PRO 91
0.0024
GLY 92
0.0033
ASP 93
0.0019
LEU 94
0.0015
ILE 95
0.0009
TYR 96
0.0011
LYS 97
0.0014
ASN 98
0.0008
VAL 99
0.0008
GLY 100
0.0050
ALA 101
0.0048
PHE 102
0.0033
TYR 103
0.0023
ALA 104
0.0079
SER 105
0.0100
GLN 106
0.0065
GLY 107
0.0059
PHE 108
0.0043
VAL 109
0.0051
THR 110
0.0036
VAL 111
0.0038
ILE 112
0.0064
PRO 113
0.0070
ASP 114
0.0061
TYR 115
0.0059
ARG 116
0.0079
LYS 117
0.0069
LEU 118
0.0060
PRO 119
0.0066
GLY 120
0.0071
MET 121
0.0062
LYS 122
0.0061
TRP 123
0.0065
PRO 124
0.0085
ASP 125
0.0085
ALA 126
0.0090
PRO 127
0.0087
SER 128
0.0091
ASP 129
0.0091
ILE 130
0.0087
ALA 131
0.0091
SER 132
0.0116
ALA 133
0.0109
LEU 134
0.0080
THR 135
0.0101
PHE 136
0.0099
LEU 137
0.0083
VAL 138
0.0072
ALA 139
0.0106
HIS 140
0.0097
SER 141
0.0092
SER 142
0.0121
ASP 143
0.0116
VAL 144
0.0046
ASN 145
0.0058
ALA 146
0.0048
SER 147
0.0055
ALA 148
0.0126
PRO 149
0.0129
THR 150
0.0129
ALA 151
0.0124
ALA 152
0.0142
ASP 153
0.0133
VAL 154
0.0158
GLN 155
0.0156
ASN 156
0.0152
ILE 157
0.0133
PHE 158
0.0097
LEU 159
0.0087
VAL 160
0.0097
GLY 161
0.0103
HIS 162
0.0094
SER 163
0.0109
ALA 164
0.0114
GLY 165
0.0121
GLY 166
0.0106
ALA 167
0.0089
ILE 168
0.0085
ALA 169
0.0101
SER 170
0.0079
ASP 171
0.0060
VAL 172
0.0079
LEU 173
0.0094
LEU 174
0.0088
ALA 175
0.0070
PRO 176
0.0085
GLY 177
0.0075
LEU 178
0.0042
LEU 179
0.0046
PRO 180
0.0124
ALA 181
0.0137
ASN 182
0.0068
VAL 183
0.0051
ARG 184
0.0090
ARG 185
0.0160
SER 186
0.0178
VAL 187
0.0178
ARG 188
0.0095
GLY 189
0.0068
LEU 190
0.0074
ILE 191
0.0112
VAL 192
0.0085
PHE 193
0.0077
GLY 194
0.0092
GLY 195
0.0111
MET 196
0.0089
MET 197
0.0090
HIS 198
0.0096
TYR 199
0.0139
ARG 200
0.0254
GLY 201
0.0330
LEU 202
0.0265
GLU 203
0.0290
TYR 204
0.0079
PRO 205
0.0073
ILE 206
0.0091
PRO 207
0.0128
PRO 208
0.0086
PHE 209
0.0077
VAL 210
0.0060
LEU 211
0.0049
PRO 212
0.0082
GLY 213
0.0068
TYR 214
0.0050
TYR 215
0.0059
GLY 216
0.0084
THR 217
0.0150
ASP 218
0.0133
GLU 219
0.0233
ASP 220
0.0060
VAL 221
0.0105
ARG 222
0.0130
ALA 223
0.0126
HIS 224
0.0028
GLU 225
0.0050
PRO 226
0.0112
LEU 227
0.0101
GLY 228
0.0132
LEU 229
0.0198
LEU 230
0.0251
GLU 231
0.0256
SER 232
0.0311
ALA 233
0.0223
SER 234
0.0152
ASP 235
0.0066
GLU 236
0.0048
ILE 237
0.0121
VAL 238
0.0118
ARG 239
0.0108
GLY 240
0.0126
LEU 241
0.0097
PRO 242
0.0067
ASP 243
0.0088
VAL 244
0.0085
LEU 245
0.0069
MET 246
0.0085
VAL 247
0.0088
LEU 248
0.0083
SER 249
0.0064
GLU 250
0.0163
HIS 251
0.0170
ASP 252
0.0083
VAL 253
0.0046
ALA 254
0.0081
ALA 255
0.0025
MET 256
0.0098
ARG 257
0.0127
ALA 258
0.0150
ALA 259
0.0153
VAL 260
0.0163
THR 261
0.0171
ASP 262
0.0183
PHE 263
0.0165
ARG 264
0.0250
SER 265
0.0179
ALA 266
0.0177
LEU 267
0.0152
ALA 268
0.0079
GLU 269
0.0179
ARG 270
0.0107
THR 271
0.0174
GLY 272
0.0278
LYS 273
0.0228
ASP 274
0.0274
VAL 275
0.0302
PRO 276
0.0135
LEU 277
0.0130
LEU 278
0.0049
VAL 279
0.0056
ALA 280
0.0060
GLN 281
0.0157
GLY 282
0.0214
HIS 283
0.0122
ASN 284
0.0149
HIS 285
0.0134
ILE 286
0.0099
SER 287
0.0107
PRO 288
0.0033
HIS 289
0.0032
TYR 290
0.0022
ALA 291
0.0014
LEU 292
0.0046
SER 293
0.0041
SER 294
0.0054
GLY 295
0.0096
GLU 296
0.0207
GLY 297
0.0187
GLU 298
0.0188
GLU 299
0.0256
TRP 300
0.0187
GLY 301
0.0184
HIS 302
0.0264
ASP 303
0.0289
VAL 304
0.0215
ILE 305
0.0194
ARG 306
0.0227
TRP 307
0.0234
MET 308
0.0120
ARG 309
0.0104
ALA 310
0.0131
LYS 311
0.0103
LEU 312
0.0137
ALA 313
0.0283
SER 314
0.0363
GLY 315
0.0265
ASN 316
0.0210
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.