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 = 0.0707
ASN 8
0.0390
ALA 9
0.0252
ALA 10
0.0150
GLY 11
0.0237
THR 12
0.0151
ILE 13
0.0139
SER 14
0.0147
ASN 15
0.0177
ASP 16
0.0131
ILE 17
0.0114
LEU 18
0.0084
ALA 19
0.0091
GLN 20
0.0090
VAL 21
0.0092
THR 22
0.0085
PHE 23
0.0082
ALA 24
0.0075
ASN 25
0.0081
GLU 26
0.0102
ALA 27
0.0105
ILE 28
0.0136
TYR 29
0.0110
PRO 30
0.0208
LEU 31
0.0237
LEU 32
0.0209
GLU 33
0.0224
LYS 34
0.0360
ARG 35
0.0353
ARG 36
0.0193
ALA 37
0.0255
GLU 38
0.0305
ILE 39
0.0242
GLU 40
0.0144
ASN 41
0.0153
VAL 42
0.0108
THR 43
0.0144
ARG 44
0.0089
LYS 45
0.0067
THR 46
0.0069
PHE 47
0.0089
ARG 48
0.0108
TYR 49
0.0106
GLY 50
0.0165
ALA 51
0.0233
LEU 52
0.0237
PRO 53
0.0270
GLY 54
0.0254
SER 55
0.0163
GLU 56
0.0125
MET 57
0.0110
ASP 58
0.0092
VAL 59
0.0093
TYR 60
0.0085
TYR 61
0.0110
PRO 62
0.0170
SER 63
0.0203
SER 64
0.0348
THR 65
0.0169
PRO 66
0.0246
SER 67
0.0342
GLY 68
0.0090
LYS 69
0.0083
ALA 70
0.0064
PRO 71
0.0086
VAL 72
0.0086
LEU 73
0.0090
ALA 74
0.0072
PHE 75
0.0087
VAL 76
0.0084
HIS 77
0.0098
GLY 78
0.0107
GLY 79
0.0116
ALA 80
0.0111
TYR 81
0.0115
VAL 82
0.0127
HIS 83
0.0143
GLY 84
0.0130
SER 85
0.0123
LYS 86
0.0117
THR 87
0.0107
HIS 88
0.0114
PRO 89
0.0109
PRO 90
0.0083
PRO 91
0.0070
GLY 92
0.0041
ASP 93
0.0055
LEU 94
0.0080
ILE 95
0.0088
TYR 96
0.0107
LYS 97
0.0111
ASN 98
0.0110
VAL 99
0.0135
GLY 100
0.0143
ALA 101
0.0136
PHE 102
0.0117
TYR 103
0.0118
ALA 104
0.0127
SER 105
0.0116
GLN 106
0.0099
GLY 107
0.0106
PHE 108
0.0102
VAL 109
0.0095
THR 110
0.0094
VAL 111
0.0089
ILE 112
0.0110
PRO 113
0.0117
ASP 114
0.0123
TYR 115
0.0145
ARG 116
0.0155
LYS 117
0.0161
LEU 118
0.0165
PRO 119
0.0172
GLY 120
0.0198
MET 121
0.0149
LYS 122
0.0122
TRP 123
0.0082
PRO 124
0.0069
ASP 125
0.0085
ALA 126
0.0117
PRO 127
0.0102
SER 128
0.0103
ASP 129
0.0110
ILE 130
0.0130
ALA 131
0.0109
SER 132
0.0108
ALA 133
0.0122
LEU 134
0.0138
THR 135
0.0123
PHE 136
0.0114
LEU 137
0.0125
VAL 138
0.0135
ALA 139
0.0133
HIS 140
0.0160
SER 141
0.0168
SER 142
0.0190
ASP 143
0.0180
VAL 144
0.0137
ASN 145
0.0158
ALA 146
0.0213
SER 147
0.0251
ALA 148
0.0174
PRO 149
0.0200
THR 150
0.0154
ALA 151
0.0107
ALA 152
0.0106
ASP 153
0.0096
VAL 154
0.0108
GLN 155
0.0097
ASN 156
0.0087
ILE 157
0.0094
PHE 158
0.0095
LEU 159
0.0101
VAL 160
0.0046
GLY 161
0.0034
HIS 162
0.0034
SER 163
0.0033
ALA 164
0.0053
GLY 165
0.0053
GLY 166
0.0053
ALA 167
0.0042
ILE 168
0.0074
ALA 169
0.0081
SER 170
0.0091
ASP 171
0.0071
VAL 172
0.0118
LEU 173
0.0128
LEU 174
0.0127
ALA 175
0.0118
PRO 176
0.0140
GLY 177
0.0135
LEU 178
0.0132
LEU 179
0.0163
PRO 180
0.0207
ALA 181
0.0208
ASN 182
0.0201
VAL 183
0.0200
ARG 184
0.0175
ARG 185
0.0135
SER 186
0.0132
VAL 187
0.0147
ARG 188
0.0149
GLY 189
0.0127
LEU 190
0.0110
ILE 191
0.0100
VAL 192
0.0086
PHE 193
0.0086
GLY 194
0.0071
GLY 195
0.0066
MET 196
0.0023
MET 197
0.0015
HIS 198
0.0010
TYR 199
0.0007
ARG 200
0.0041
GLY 201
0.0089
LEU 202
0.0073
GLU 203
0.0089
TYR 204
0.0060
PRO 205
0.0077
ILE 206
0.0078
PRO 207
0.0085
PRO 208
0.0072
PHE 209
0.0080
VAL 210
0.0092
LEU 211
0.0095
PRO 212
0.0143
GLY 213
0.0138
TYR 214
0.0111
TYR 215
0.0096
GLY 216
0.0172
THR 217
0.0181
ASP 218
0.0250
GLU 219
0.0200
ASP 220
0.0081
VAL 221
0.0106
ARG 222
0.0134
ALA 223
0.0111
HIS 224
0.0054
GLU 225
0.0055
PRO 226
0.0056
LEU 227
0.0056
GLY 228
0.0096
LEU 229
0.0091
LEU 230
0.0095
GLU 231
0.0107
SER 232
0.0130
ALA 233
0.0151
SER 234
0.0150
ASP 235
0.0161
GLU 236
0.0173
ILE 237
0.0197
VAL 238
0.0153
ARG 239
0.0130
GLY 240
0.0108
LEU 241
0.0121
PRO 242
0.0109
ASP 243
0.0166
VAL 244
0.0175
LEU 245
0.0157
MET 246
0.0149
VAL 247
0.0135
LEU 248
0.0148
SER 249
0.0148
GLU 250
0.0149
HIS 251
0.0148
ASP 252
0.0131
VAL 253
0.0127
ALA 254
0.0117
ALA 255
0.0119
MET 256
0.0101
ARG 257
0.0111
ALA 258
0.0113
ALA 259
0.0102
VAL 260
0.0103
THR 261
0.0108
ASP 262
0.0094
PHE 263
0.0086
ARG 264
0.0151
SER 265
0.0131
ALA 266
0.0110
LEU 267
0.0121
ALA 268
0.0186
GLU 269
0.0156
ARG 270
0.0110
THR 271
0.0094
GLY 272
0.0162
LYS 273
0.0176
ASP 274
0.0210
VAL 275
0.0207
PRO 276
0.0198
LEU 277
0.0187
LEU 278
0.0169
VAL 279
0.0159
ALA 280
0.0134
GLN 281
0.0142
GLY 282
0.0145
HIS 283
0.0138
ASN 284
0.0108
HIS 285
0.0093
ILE 286
0.0089
SER 287
0.0098
PRO 288
0.0072
HIS 289
0.0072
TYR 290
0.0079
ALA 291
0.0104
LEU 292
0.0130
SER 293
0.0185
SER 294
0.0171
GLY 295
0.0250
GLU 296
0.0163
GLY 297
0.0104
GLU 298
0.0113
GLU 299
0.0096
TRP 300
0.0096
GLY 301
0.0097
HIS 302
0.0074
ASP 303
0.0098
VAL 304
0.0120
ILE 305
0.0069
ARG 306
0.0099
TRP 307
0.0141
MET 308
0.0131
ARG 309
0.0146
ALA 310
0.0219
LYS 311
0.0225
LEU 312
0.0230
ALA 313
0.0453
SER 314
0.0542
GLY 315
0.0305
ASN 316
0.0301
ASN 8
0.0707
ALA 9
0.0509
ALA 10
0.0123
GLY 11
0.0309
THR 12
0.0130
ILE 13
0.0077
SER 14
0.0060
ASN 15
0.0032
ASP 16
0.0043
ILE 17
0.0023
LEU 18
0.0051
ALA 19
0.0054
GLN 20
0.0038
VAL 21
0.0059
THR 22
0.0074
PHE 23
0.0063
ALA 24
0.0055
ASN 25
0.0063
GLU 26
0.0087
ALA 27
0.0082
ILE 28
0.0093
TYR 29
0.0086
PRO 30
0.0206
LEU 31
0.0224
LEU 32
0.0225
GLU 33
0.0268
LYS 34
0.0415
ARG 35
0.0400
ARG 36
0.0257
ALA 37
0.0315
GLU 38
0.0365
ILE 39
0.0288
GLU 40
0.0174
ASN 41
0.0189
VAL 42
0.0173
THR 43
0.0189
ARG 44
0.0056
LYS 45
0.0039
THR 46
0.0039
PHE 47
0.0055
ARG 48
0.0104
TYR 49
0.0101
GLY 50
0.0112
ALA 51
0.0152
LEU 52
0.0161
PRO 53
0.0168
GLY 54
0.0101
SER 55
0.0081
GLU 56
0.0057
MET 57
0.0052
ASP 58
0.0047
VAL 59
0.0052
TYR 60
0.0068
TYR 61
0.0081
PRO 62
0.0133
SER 63
0.0156
SER 64
0.0270
THR 65
0.0228
PRO 66
0.0234
SER 67
0.0227
GLY 68
0.0087
LYS 69
0.0047
ALA 70
0.0029
PRO 71
0.0034
VAL 72
0.0032
LEU 73
0.0032
ALA 74
0.0026
PHE 75
0.0052
VAL 76
0.0074
HIS 77
0.0086
GLY 78
0.0088
GLY 79
0.0095
ALA 80
0.0090
TYR 81
0.0099
VAL 82
0.0114
HIS 83
0.0124
GLY 84
0.0117
SER 85
0.0102
LYS 86
0.0097
THR 87
0.0088
HIS 88
0.0100
PRO 89
0.0101
PRO 90
0.0064
PRO 91
0.0043
GLY 92
0.0051
ASP 93
0.0036
LEU 94
0.0072
ILE 95
0.0076
TYR 96
0.0099
LYS 97
0.0111
ASN 98
0.0112
VAL 99
0.0134
GLY 100
0.0133
ALA 101
0.0129
PHE 102
0.0113
TYR 103
0.0112
ALA 104
0.0093
SER 105
0.0088
GLN 106
0.0068
GLY 107
0.0067
PHE 108
0.0040
VAL 109
0.0042
THR 110
0.0045
VAL 111
0.0048
ILE 112
0.0070
PRO 113
0.0071
ASP 114
0.0068
TYR 115
0.0075
ARG 116
0.0080
LYS 117
0.0103
LEU 118
0.0116
PRO 119
0.0131
GLY 120
0.0140
MET 121
0.0101
LYS 122
0.0079
TRP 123
0.0039
PRO 124
0.0044
ASP 125
0.0045
ALA 126
0.0036
PRO 127
0.0025
SER 128
0.0060
ASP 129
0.0028
ILE 130
0.0037
ALA 131
0.0069
SER 132
0.0083
ALA 133
0.0055
LEU 134
0.0094
THR 135
0.0124
PHE 136
0.0105
LEU 137
0.0115
VAL 138
0.0161
ALA 139
0.0173
HIS 140
0.0182
SER 141
0.0170
SER 142
0.0182
ASP 143
0.0185
VAL 144
0.0133
ASN 145
0.0130
ALA 146
0.0200
SER 147
0.0217
ALA 148
0.0127
PRO 149
0.0141
THR 150
0.0082
ALA 151
0.0032
ALA 152
0.0044
ASP 153
0.0075
VAL 154
0.0070
GLN 155
0.0104
ASN 156
0.0118
ILE 157
0.0098
PHE 158
0.0079
LEU 159
0.0063
VAL 160
0.0040
GLY 161
0.0042
HIS 162
0.0045
SER 163
0.0051
ALA 164
0.0061
GLY 165
0.0065
GLY 166
0.0059
ALA 167
0.0045
ILE 168
0.0041
ALA 169
0.0060
SER 170
0.0056
ASP 171
0.0036
VAL 172
0.0092
LEU 173
0.0081
LEU 174
0.0084
ALA 175
0.0090
PRO 176
0.0158
GLY 177
0.0192
LEU 178
0.0179
LEU 179
0.0184
PRO 180
0.0262
ALA 181
0.0284
ASN 182
0.0306
VAL 183
0.0244
ARG 184
0.0172
ARG 185
0.0200
SER 186
0.0200
VAL 187
0.0153
ARG 188
0.0155
GLY 189
0.0106
LEU 190
0.0072
ILE 191
0.0029
VAL 192
0.0026
PHE 193
0.0022
GLY 194
0.0028
GLY 195
0.0032
MET 196
0.0055
MET 197
0.0051
HIS 198
0.0050
TYR 199
0.0053
ARG 200
0.0077
GLY 201
0.0098
LEU 202
0.0073
GLU 203
0.0080
TYR 204
0.0031
PRO 205
0.0041
ILE 206
0.0062
PRO 207
0.0085
PRO 208
0.0082
PHE 209
0.0092
VAL 210
0.0089
LEU 211
0.0083
PRO 212
0.0082
GLY 213
0.0095
TYR 214
0.0075
TYR 215
0.0052
GLY 216
0.0082
THR 217
0.0114
ASP 218
0.0133
GLU 219
0.0039
ASP 220
0.0046
VAL 221
0.0084
ARG 222
0.0099
ALA 223
0.0091
HIS 224
0.0055
GLU 225
0.0069
PRO 226
0.0086
LEU 227
0.0097
GLY 228
0.0147
LEU 229
0.0108
LEU 230
0.0109
GLU 231
0.0152
SER 232
0.0247
ALA 233
0.0207
SER 234
0.0229
ASP 235
0.0230
GLU 236
0.0260
ILE 237
0.0152
VAL 238
0.0100
ARG 239
0.0148
GLY 240
0.0040
LEU 241
0.0046
PRO 242
0.0067
ASP 243
0.0108
VAL 244
0.0093
LEU 245
0.0068
MET 246
0.0062
VAL 247
0.0040
LEU 248
0.0069
SER 249
0.0063
GLU 250
0.0103
HIS 251
0.0097
ASP 252
0.0031
VAL 253
0.0020
ALA 254
0.0020
ALA 255
0.0017
MET 256
0.0011
ARG 257
0.0016
ALA 258
0.0033
ALA 259
0.0034
VAL 260
0.0049
THR 261
0.0070
ASP 262
0.0070
PHE 263
0.0059
ARG 264
0.0117
SER 265
0.0118
ALA 266
0.0099
LEU 267
0.0078
ALA 268
0.0129
GLU 269
0.0119
ARG 270
0.0086
THR 271
0.0047
GLY 272
0.0115
LYS 273
0.0148
ASP 274
0.0183
VAL 275
0.0156
PRO 276
0.0110
LEU 277
0.0089
LEU 278
0.0047
VAL 279
0.0059
ALA 280
0.0067
GLN 281
0.0089
GLY 282
0.0093
HIS 283
0.0069
ASN 284
0.0033
HIS 285
0.0013
ILE 286
0.0023
SER 287
0.0032
PRO 288
0.0050
HIS 289
0.0057
TYR 290
0.0034
ALA 291
0.0064
LEU 292
0.0142
SER 293
0.0185
SER 294
0.0162
GLY 295
0.0223
GLU 296
0.0097
GLY 297
0.0039
GLU 298
0.0105
GLU 299
0.0104
TRP 300
0.0056
GLY 301
0.0052
HIS 302
0.0045
ASP 303
0.0041
VAL 304
0.0042
ILE 305
0.0057
ARG 306
0.0076
TRP 307
0.0081
MET 308
0.0120
ARG 309
0.0158
ALA 310
0.0191
LYS 311
0.0205
LEU 312
0.0235
ALA 313
0.0357
SER 314
0.0433
GLY 315
0.0273
ASN 316
0.0343
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.