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 = 0.0551
ASN 8
0.0227
ALA 9
0.0252
ALA 10
0.0197
GLY 11
0.0062
THR 12
0.0102
ILE 13
0.0076
SER 14
0.0119
ASN 15
0.0165
ASP 16
0.0111
ILE 17
0.0113
LEU 18
0.0130
ALA 19
0.0116
GLN 20
0.0092
VAL 21
0.0114
THR 22
0.0123
PHE 23
0.0105
ALA 24
0.0157
ASN 25
0.0116
GLU 26
0.0118
ALA 27
0.0163
ILE 28
0.0160
TYR 29
0.0095
PRO 30
0.0137
LEU 31
0.0167
LEU 32
0.0079
GLU 33
0.0166
LYS 34
0.0177
ARG 35
0.0032
ARG 36
0.0147
ALA 37
0.0233
GLU 38
0.0241
ILE 39
0.0187
GLU 40
0.0128
ASN 41
0.0177
VAL 42
0.0152
THR 43
0.0085
ARG 44
0.0048
LYS 45
0.0067
THR 46
0.0078
PHE 47
0.0086
ARG 48
0.0143
TYR 49
0.0105
GLY 50
0.0099
ALA 51
0.0116
LEU 52
0.0047
PRO 53
0.0052
GLY 54
0.0083
SER 55
0.0033
GLU 56
0.0109
MET 57
0.0080
ASP 58
0.0066
VAL 59
0.0052
TYR 60
0.0072
TYR 61
0.0091
PRO 62
0.0108
SER 63
0.0100
SER 64
0.0099
THR 65
0.0069
PRO 66
0.0041
SER 67
0.0122
GLY 68
0.0052
LYS 69
0.0060
ALA 70
0.0041
PRO 71
0.0035
VAL 72
0.0039
LEU 73
0.0035
ALA 74
0.0055
PHE 75
0.0056
VAL 76
0.0051
HIS 77
0.0045
GLY 78
0.0046
GLY 79
0.0056
ALA 80
0.0078
TYR 81
0.0068
VAL 82
0.0110
HIS 83
0.0123
GLY 84
0.0080
SER 85
0.0053
LYS 86
0.0050
THR 87
0.0082
HIS 88
0.0113
PRO 89
0.0133
PRO 90
0.0163
PRO 91
0.0181
GLY 92
0.0074
ASP 93
0.0088
LEU 94
0.0073
ILE 95
0.0095
TYR 96
0.0093
LYS 97
0.0092
ASN 98
0.0082
VAL 99
0.0087
GLY 100
0.0146
ALA 101
0.0166
PHE 102
0.0131
TYR 103
0.0107
ALA 104
0.0206
SER 105
0.0265
GLN 106
0.0203
GLY 107
0.0182
PHE 108
0.0094
VAL 109
0.0102
THR 110
0.0076
VAL 111
0.0085
ILE 112
0.0046
PRO 113
0.0027
ASP 114
0.0031
TYR 115
0.0029
ARG 116
0.0095
LYS 117
0.0096
LEU 118
0.0100
PRO 119
0.0110
GLY 120
0.0087
MET 121
0.0078
LYS 122
0.0028
TRP 123
0.0037
PRO 124
0.0031
ASP 125
0.0045
ALA 126
0.0042
PRO 127
0.0028
SER 128
0.0042
ASP 129
0.0026
ILE 130
0.0031
ALA 131
0.0043
SER 132
0.0086
ALA 133
0.0122
LEU 134
0.0120
THR 135
0.0126
PHE 136
0.0174
LEU 137
0.0181
VAL 138
0.0181
ALA 139
0.0184
HIS 140
0.0197
SER 141
0.0192
SER 142
0.0176
ASP 143
0.0150
VAL 144
0.0085
ASN 145
0.0055
ALA 146
0.0037
SER 147
0.0018
ALA 148
0.0069
PRO 149
0.0057
THR 150
0.0058
ALA 151
0.0067
ALA 152
0.0097
ASP 153
0.0115
VAL 154
0.0143
GLN 155
0.0157
ASN 156
0.0064
ILE 157
0.0067
PHE 158
0.0059
LEU 159
0.0067
VAL 160
0.0050
GLY 161
0.0034
HIS 162
0.0023
SER 163
0.0013
ALA 164
0.0023
GLY 165
0.0028
GLY 166
0.0030
ALA 167
0.0025
ILE 168
0.0032
ALA 169
0.0038
SER 170
0.0033
ASP 171
0.0035
VAL 172
0.0050
LEU 173
0.0049
LEU 174
0.0044
ALA 175
0.0043
PRO 176
0.0047
GLY 177
0.0041
LEU 178
0.0040
LEU 179
0.0035
PRO 180
0.0132
ALA 181
0.0191
ASN 182
0.0174
VAL 183
0.0044
ARG 184
0.0050
ARG 185
0.0133
SER 186
0.0078
VAL 187
0.0140
ARG 188
0.0047
GLY 189
0.0047
LEU 190
0.0050
ILE 191
0.0053
VAL 192
0.0052
PHE 193
0.0044
GLY 194
0.0040
GLY 195
0.0040
MET 196
0.0057
MET 197
0.0097
HIS 198
0.0120
TYR 199
0.0132
ARG 200
0.0250
GLY 201
0.0497
LEU 202
0.0295
GLU 203
0.0429
TYR 204
0.0147
PRO 205
0.0127
ILE 206
0.0114
PRO 207
0.0148
PRO 208
0.0152
PHE 209
0.0117
VAL 210
0.0131
LEU 211
0.0142
PRO 212
0.0169
GLY 213
0.0124
TYR 214
0.0090
TYR 215
0.0107
GLY 216
0.0551
THR 217
0.0386
ASP 218
0.0517
GLU 219
0.0393
ASP 220
0.0199
VAL 221
0.0151
ARG 222
0.0130
ALA 223
0.0164
HIS 224
0.0103
GLU 225
0.0073
PRO 226
0.0031
LEU 227
0.0087
GLY 228
0.0061
LEU 229
0.0031
LEU 230
0.0075
GLU 231
0.0108
SER 232
0.0107
ALA 233
0.0089
SER 234
0.0080
ASP 235
0.0065
GLU 236
0.0077
ILE 237
0.0060
VAL 238
0.0042
ARG 239
0.0050
GLY 240
0.0092
LEU 241
0.0072
PRO 242
0.0067
ASP 243
0.0061
VAL 244
0.0065
LEU 245
0.0038
MET 246
0.0048
VAL 247
0.0060
LEU 248
0.0133
SER 249
0.0125
GLU 250
0.0220
HIS 251
0.0168
ASP 252
0.0089
VAL 253
0.0102
ALA 254
0.0114
ALA 255
0.0108
MET 256
0.0096
ARG 257
0.0112
ALA 258
0.0126
ALA 259
0.0100
VAL 260
0.0126
THR 261
0.0173
ASP 262
0.0173
PHE 263
0.0134
ARG 264
0.0205
SER 265
0.0171
ALA 266
0.0161
LEU 267
0.0113
ALA 268
0.0064
GLU 269
0.0243
ARG 270
0.0112
THR 271
0.0241
GLY 272
0.0224
LYS 273
0.0094
ASP 274
0.0176
VAL 275
0.0202
PRO 276
0.0120
LEU 277
0.0110
LEU 278
0.0099
VAL 279
0.0102
ALA 280
0.0144
GLN 281
0.0275
GLY 282
0.0307
HIS 283
0.0163
ASN 284
0.0047
HIS 285
0.0026
ILE 286
0.0063
SER 287
0.0085
PRO 288
0.0067
HIS 289
0.0072
TYR 290
0.0082
ALA 291
0.0085
LEU 292
0.0095
SER 293
0.0105
SER 294
0.0123
GLY 295
0.0163
GLU 296
0.0161
GLY 297
0.0081
GLU 298
0.0106
GLU 299
0.0140
TRP 300
0.0121
GLY 301
0.0119
HIS 302
0.0244
ASP 303
0.0258
VAL 304
0.0170
ILE 305
0.0244
ARG 306
0.0340
TRP 307
0.0240
MET 308
0.0130
ARG 309
0.0226
ALA 310
0.0223
LYS 311
0.0087
LEU 312
0.0114
ALA 313
0.0239
SER 314
0.0294
GLY 315
0.0188
ASN 316
0.0113
ASN 8
0.0214
ALA 9
0.0219
ALA 10
0.0176
GLY 11
0.0060
THR 12
0.0106
ILE 13
0.0085
SER 14
0.0097
ASN 15
0.0138
ASP 16
0.0094
ILE 17
0.0095
LEU 18
0.0121
ALA 19
0.0101
GLN 20
0.0076
VAL 21
0.0100
THR 22
0.0115
PHE 23
0.0098
ALA 24
0.0144
ASN 25
0.0135
GLU 26
0.0137
ALA 27
0.0140
ILE 28
0.0161
TYR 29
0.0103
PRO 30
0.0138
LEU 31
0.0182
LEU 32
0.0108
GLU 33
0.0170
LYS 34
0.0190
ARG 35
0.0037
ARG 36
0.0139
ALA 37
0.0241
GLU 38
0.0251
ILE 39
0.0187
GLU 40
0.0164
ASN 41
0.0250
VAL 42
0.0181
THR 43
0.0101
ARG 44
0.0039
LYS 45
0.0054
THR 46
0.0069
PHE 47
0.0075
ARG 48
0.0137
TYR 49
0.0089
GLY 50
0.0079
ALA 51
0.0092
LEU 52
0.0034
PRO 53
0.0128
GLY 54
0.0136
SER 55
0.0050
GLU 56
0.0103
MET 57
0.0066
ASP 58
0.0050
VAL 59
0.0030
TYR 60
0.0071
TYR 61
0.0094
PRO 62
0.0118
SER 63
0.0104
SER 64
0.0058
THR 65
0.0067
PRO 66
0.0084
SER 67
0.0133
GLY 68
0.0057
LYS 69
0.0066
ALA 70
0.0061
PRO 71
0.0060
VAL 72
0.0039
LEU 73
0.0036
ALA 74
0.0054
PHE 75
0.0055
VAL 76
0.0045
HIS 77
0.0040
GLY 78
0.0050
GLY 79
0.0065
ALA 80
0.0098
TYR 81
0.0083
VAL 82
0.0125
HIS 83
0.0142
GLY 84
0.0067
SER 85
0.0039
LYS 86
0.0041
THR 87
0.0065
HIS 88
0.0086
PRO 89
0.0120
PRO 90
0.0160
PRO 91
0.0179
GLY 92
0.0060
ASP 93
0.0061
LEU 94
0.0044
ILE 95
0.0072
TYR 96
0.0077
LYS 97
0.0076
ASN 98
0.0069
VAL 99
0.0079
GLY 100
0.0146
ALA 101
0.0161
PHE 102
0.0129
TYR 103
0.0112
ALA 104
0.0201
SER 105
0.0246
GLN 106
0.0185
GLY 107
0.0170
PHE 108
0.0099
VAL 109
0.0103
THR 110
0.0075
VAL 111
0.0078
ILE 112
0.0054
PRO 113
0.0037
ASP 114
0.0038
TYR 115
0.0038
ARG 116
0.0112
LYS 117
0.0110
LEU 118
0.0117
PRO 119
0.0129
GLY 120
0.0130
MET 121
0.0120
LYS 122
0.0067
TRP 123
0.0060
PRO 124
0.0066
ASP 125
0.0074
ALA 126
0.0073
PRO 127
0.0065
SER 128
0.0054
ASP 129
0.0041
ILE 130
0.0049
ALA 131
0.0033
SER 132
0.0079
ALA 133
0.0122
LEU 134
0.0126
THR 135
0.0134
PHE 136
0.0184
LEU 137
0.0193
VAL 138
0.0211
ALA 139
0.0213
HIS 140
0.0222
SER 141
0.0214
SER 142
0.0188
ASP 143
0.0142
VAL 144
0.0067
ASN 145
0.0064
ALA 146
0.0064
SER 147
0.0118
ALA 148
0.0084
PRO 149
0.0074
THR 150
0.0082
ALA 151
0.0094
ALA 152
0.0103
ASP 153
0.0125
VAL 154
0.0151
GLN 155
0.0169
ASN 156
0.0058
ILE 157
0.0059
PHE 158
0.0054
LEU 159
0.0061
VAL 160
0.0052
GLY 161
0.0030
HIS 162
0.0015
SER 163
0.0014
ALA 164
0.0026
GLY 165
0.0013
GLY 166
0.0030
ALA 167
0.0029
ILE 168
0.0025
ALA 169
0.0018
SER 170
0.0019
ASP 171
0.0020
VAL 172
0.0034
LEU 173
0.0035
LEU 174
0.0037
ALA 175
0.0042
PRO 176
0.0054
GLY 177
0.0052
LEU 178
0.0041
LEU 179
0.0028
PRO 180
0.0143
ALA 181
0.0209
ASN 182
0.0198
VAL 183
0.0061
ARG 184
0.0050
ARG 185
0.0142
SER 186
0.0059
VAL 187
0.0124
ARG 188
0.0051
GLY 189
0.0049
LEU 190
0.0051
ILE 191
0.0048
VAL 192
0.0044
PHE 193
0.0035
GLY 194
0.0029
GLY 195
0.0028
MET 196
0.0063
MET 197
0.0088
HIS 198
0.0109
TYR 199
0.0120
ARG 200
0.0204
GLY 201
0.0412
LEU 202
0.0246
GLU 203
0.0374
TYR 204
0.0140
PRO 205
0.0124
ILE 206
0.0103
PRO 207
0.0132
PRO 208
0.0153
PHE 209
0.0122
VAL 210
0.0128
LEU 211
0.0133
PRO 212
0.0160
GLY 213
0.0118
TYR 214
0.0091
TYR 215
0.0106
GLY 216
0.0509
THR 217
0.0323
ASP 218
0.0427
GLU 219
0.0354
ASP 220
0.0190
VAL 221
0.0140
ARG 222
0.0127
ALA 223
0.0169
HIS 224
0.0106
GLU 225
0.0087
PRO 226
0.0043
LEU 227
0.0080
GLY 228
0.0074
LEU 229
0.0030
LEU 230
0.0048
GLU 231
0.0094
SER 232
0.0113
ALA 233
0.0083
SER 234
0.0079
ASP 235
0.0064
GLU 236
0.0048
ILE 237
0.0041
VAL 238
0.0055
ARG 239
0.0063
GLY 240
0.0084
LEU 241
0.0067
PRO 242
0.0064
ASP 243
0.0050
VAL 244
0.0073
LEU 245
0.0050
MET 246
0.0049
VAL 247
0.0051
LEU 248
0.0102
SER 249
0.0111
GLU 250
0.0200
HIS 251
0.0154
ASP 252
0.0067
VAL 253
0.0084
ALA 254
0.0107
ALA 255
0.0098
MET 256
0.0081
ARG 257
0.0101
ALA 258
0.0107
ALA 259
0.0075
VAL 260
0.0091
THR 261
0.0128
ASP 262
0.0125
PHE 263
0.0089
ARG 264
0.0131
SER 265
0.0126
ALA 266
0.0119
LEU 267
0.0084
ALA 268
0.0091
GLU 269
0.0194
ARG 270
0.0090
THR 271
0.0123
GLY 272
0.0155
LYS 273
0.0049
ASP 274
0.0106
VAL 275
0.0121
PRO 276
0.0088
LEU 277
0.0083
LEU 278
0.0083
VAL 279
0.0086
ALA 280
0.0117
GLN 281
0.0248
GLY 282
0.0280
HIS 283
0.0143
ASN 284
0.0047
HIS 285
0.0022
ILE 286
0.0068
SER 287
0.0092
PRO 288
0.0069
HIS 289
0.0072
TYR 290
0.0077
ALA 291
0.0072
LEU 292
0.0087
SER 293
0.0086
SER 294
0.0104
GLY 295
0.0127
GLU 296
0.0103
GLY 297
0.0092
GLU 298
0.0109
GLU 299
0.0144
TRP 300
0.0104
GLY 301
0.0112
HIS 302
0.0219
ASP 303
0.0217
VAL 304
0.0131
ILE 305
0.0219
ARG 306
0.0297
TRP 307
0.0196
MET 308
0.0097
ARG 309
0.0189
ALA 310
0.0180
LYS 311
0.0059
LEU 312
0.0093
ALA 313
0.0182
SER 314
0.0222
GLY 315
0.0147
ASN 316
0.0101
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.