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 = 0.0586
ASN 8
0.0411
ALA 9
0.0276
ALA 10
0.0177
GLY 11
0.0189
THR 12
0.0198
ILE 13
0.0171
SER 14
0.0171
ASN 15
0.0153
ASP 16
0.0149
ILE 17
0.0155
LEU 18
0.0145
ALA 19
0.0145
GLN 20
0.0104
VAL 21
0.0103
THR 22
0.0084
PHE 23
0.0087
ALA 24
0.0090
ASN 25
0.0063
GLU 26
0.0055
ALA 27
0.0090
ILE 28
0.0129
TYR 29
0.0103
PRO 30
0.0139
LEU 31
0.0177
LEU 32
0.0171
GLU 33
0.0199
LYS 34
0.0263
ARG 35
0.0242
ARG 36
0.0216
ALA 37
0.0256
GLU 38
0.0241
ILE 39
0.0149
GLU 40
0.0088
ASN 41
0.0111
VAL 42
0.0115
THR 43
0.0115
ARG 44
0.0139
LYS 45
0.0140
THR 46
0.0138
PHE 47
0.0137
ARG 48
0.0173
TYR 49
0.0111
GLY 50
0.0166
ALA 51
0.0244
LEU 52
0.0236
PRO 53
0.0287
GLY 54
0.0224
SER 55
0.0144
GLU 56
0.0137
MET 57
0.0126
ASP 58
0.0134
VAL 59
0.0121
TYR 60
0.0119
TYR 61
0.0125
PRO 62
0.0125
SER 63
0.0146
SER 64
0.0089
THR 65
0.0294
PRO 66
0.0586
SER 67
0.0541
GLY 68
0.0086
LYS 69
0.0057
ALA 70
0.0094
PRO 71
0.0121
VAL 72
0.0087
LEU 73
0.0075
ALA 74
0.0072
PHE 75
0.0060
VAL 76
0.0039
HIS 77
0.0040
GLY 78
0.0059
GLY 79
0.0086
ALA 80
0.0146
TYR 81
0.0139
VAL 82
0.0162
HIS 83
0.0159
GLY 84
0.0069
SER 85
0.0056
LYS 86
0.0064
THR 87
0.0066
HIS 88
0.0105
PRO 89
0.0143
PRO 90
0.0138
PRO 91
0.0115
GLY 92
0.0056
ASP 93
0.0087
LEU 94
0.0075
ILE 95
0.0017
TYR 96
0.0033
LYS 97
0.0030
ASN 98
0.0059
VAL 99
0.0071
GLY 100
0.0094
ALA 101
0.0094
PHE 102
0.0090
TYR 103
0.0088
ALA 104
0.0114
SER 105
0.0118
GLN 106
0.0105
GLY 107
0.0106
PHE 108
0.0094
VAL 109
0.0094
THR 110
0.0100
VAL 111
0.0099
ILE 112
0.0072
PRO 113
0.0065
ASP 114
0.0065
TYR 115
0.0056
ARG 116
0.0104
LYS 117
0.0144
LEU 118
0.0188
PRO 119
0.0211
GLY 120
0.0201
MET 121
0.0180
LYS 122
0.0171
TRP 123
0.0149
PRO 124
0.0100
ASP 125
0.0097
ALA 126
0.0069
PRO 127
0.0057
SER 128
0.0039
ASP 129
0.0043
ILE 130
0.0045
ALA 131
0.0044
SER 132
0.0080
ALA 133
0.0087
LEU 134
0.0066
THR 135
0.0085
PHE 136
0.0126
LEU 137
0.0110
VAL 138
0.0094
ALA 139
0.0125
HIS 140
0.0165
SER 141
0.0142
SER 142
0.0157
ASP 143
0.0190
VAL 144
0.0162
ASN 145
0.0156
ALA 146
0.0184
SER 147
0.0200
ALA 148
0.0163
PRO 149
0.0160
THR 150
0.0120
ALA 151
0.0097
ALA 152
0.0092
ASP 153
0.0062
VAL 154
0.0058
GLN 155
0.0028
ASN 156
0.0039
ILE 157
0.0036
PHE 158
0.0042
LEU 159
0.0034
VAL 160
0.0030
GLY 161
0.0026
HIS 162
0.0024
SER 163
0.0024
ALA 164
0.0037
GLY 165
0.0039
GLY 166
0.0026
ALA 167
0.0041
ILE 168
0.0051
ALA 169
0.0046
SER 170
0.0048
ASP 171
0.0061
VAL 172
0.0047
LEU 173
0.0068
LEU 174
0.0070
ALA 175
0.0068
PRO 176
0.0057
GLY 177
0.0051
LEU 178
0.0033
LEU 179
0.0026
PRO 180
0.0084
ALA 181
0.0085
ASN 182
0.0069
VAL 183
0.0038
ARG 184
0.0042
ARG 185
0.0055
SER 186
0.0039
VAL 187
0.0055
ARG 188
0.0063
GLY 189
0.0052
LEU 190
0.0041
ILE 191
0.0035
VAL 192
0.0013
PHE 193
0.0041
GLY 194
0.0053
GLY 195
0.0028
MET 196
0.0029
MET 197
0.0036
HIS 198
0.0056
TYR 199
0.0046
ARG 200
0.0107
GLY 201
0.0125
LEU 202
0.0080
GLU 203
0.0061
TYR 204
0.0058
PRO 205
0.0148
ILE 206
0.0182
PRO 207
0.0239
PRO 208
0.0265
PHE 209
0.0283
VAL 210
0.0246
LEU 211
0.0222
PRO 212
0.0294
GLY 213
0.0292
TYR 214
0.0222
TYR 215
0.0215
GLY 216
0.0319
THR 217
0.0399
ASP 218
0.0371
GLU 219
0.0327
ASP 220
0.0231
VAL 221
0.0166
ARG 222
0.0146
ALA 223
0.0194
HIS 224
0.0124
GLU 225
0.0086
PRO 226
0.0083
LEU 227
0.0099
GLY 228
0.0112
LEU 229
0.0107
LEU 230
0.0103
GLU 231
0.0126
SER 232
0.0253
ALA 233
0.0260
SER 234
0.0359
ASP 235
0.0403
GLU 236
0.0452
ILE 237
0.0290
VAL 238
0.0272
ARG 239
0.0415
GLY 240
0.0177
LEU 241
0.0154
PRO 242
0.0156
ASP 243
0.0139
VAL 244
0.0048
LEU 245
0.0035
MET 246
0.0018
VAL 247
0.0043
LEU 248
0.0090
SER 249
0.0119
GLU 250
0.0144
HIS 251
0.0160
ASP 252
0.0132
VAL 253
0.0134
ALA 254
0.0131
ALA 255
0.0099
MET 256
0.0072
ARG 257
0.0105
ALA 258
0.0103
ALA 259
0.0065
VAL 260
0.0045
THR 261
0.0076
ASP 262
0.0086
PHE 263
0.0053
ARG 264
0.0024
SER 265
0.0020
ALA 266
0.0068
LEU 267
0.0080
ALA 268
0.0139
GLU 269
0.0130
ARG 270
0.0170
THR 271
0.0197
GLY 272
0.0182
LYS 273
0.0175
ASP 274
0.0141
VAL 275
0.0112
PRO 276
0.0014
LEU 277
0.0029
LEU 278
0.0054
VAL 279
0.0077
ALA 280
0.0119
GLN 281
0.0129
GLY 282
0.0144
HIS 283
0.0143
ASN 284
0.0121
HIS 285
0.0112
ILE 286
0.0115
SER 287
0.0120
PRO 288
0.0109
HIS 289
0.0094
TYR 290
0.0095
ALA 291
0.0112
LEU 292
0.0133
SER 293
0.0146
SER 294
0.0167
GLY 295
0.0209
GLU 296
0.0185
GLY 297
0.0174
GLU 298
0.0150
GLU 299
0.0140
TRP 300
0.0070
GLY 301
0.0072
HIS 302
0.0054
ASP 303
0.0024
VAL 304
0.0031
ILE 305
0.0056
ARG 306
0.0063
TRP 307
0.0048
MET 308
0.0061
ARG 309
0.0096
ALA 310
0.0106
LYS 311
0.0080
LEU 312
0.0068
ALA 313
0.0103
SER 314
0.0100
GLY 315
0.0102
ASN 316
0.0205
ASN 8
0.0308
ALA 9
0.0244
ALA 10
0.0165
GLY 11
0.0173
THR 12
0.0191
ILE 13
0.0159
SER 14
0.0162
ASN 15
0.0139
ASP 16
0.0155
ILE 17
0.0160
LEU 18
0.0154
ALA 19
0.0157
GLN 20
0.0112
VAL 21
0.0109
THR 22
0.0094
PHE 23
0.0093
ALA 24
0.0098
ASN 25
0.0065
GLU 26
0.0055
ALA 27
0.0081
ILE 28
0.0113
TYR 29
0.0087
PRO 30
0.0100
LEU 31
0.0130
LEU 32
0.0124
GLU 33
0.0127
LYS 34
0.0170
ARG 35
0.0167
ARG 36
0.0148
ALA 37
0.0180
GLU 38
0.0175
ILE 39
0.0116
GLU 40
0.0080
ASN 41
0.0100
VAL 42
0.0100
THR 43
0.0092
ARG 44
0.0111
LYS 45
0.0111
THR 46
0.0111
PHE 47
0.0111
ARG 48
0.0140
TYR 49
0.0092
GLY 50
0.0133
ALA 51
0.0192
LEU 52
0.0185
PRO 53
0.0222
GLY 54
0.0174
SER 55
0.0115
GLU 56
0.0110
MET 57
0.0102
ASP 58
0.0106
VAL 59
0.0096
TYR 60
0.0101
TYR 61
0.0110
PRO 62
0.0109
SER 63
0.0119
SER 64
0.0097
THR 65
0.0259
PRO 66
0.0501
SER 67
0.0455
GLY 68
0.0074
LYS 69
0.0080
ALA 70
0.0104
PRO 71
0.0125
VAL 72
0.0080
LEU 73
0.0065
ALA 74
0.0062
PHE 75
0.0048
VAL 76
0.0025
HIS 77
0.0034
GLY 78
0.0053
GLY 79
0.0077
ALA 80
0.0142
TYR 81
0.0132
VAL 82
0.0153
HIS 83
0.0155
GLY 84
0.0049
SER 85
0.0039
LYS 86
0.0047
THR 87
0.0049
HIS 88
0.0075
PRO 89
0.0105
PRO 90
0.0098
PRO 91
0.0081
GLY 92
0.0020
ASP 93
0.0044
LEU 94
0.0056
ILE 95
0.0038
TYR 96
0.0042
LYS 97
0.0038
ASN 98
0.0057
VAL 99
0.0065
GLY 100
0.0089
ALA 101
0.0090
PHE 102
0.0085
TYR 103
0.0083
ALA 104
0.0107
SER 105
0.0107
GLN 106
0.0097
GLY 107
0.0101
PHE 108
0.0083
VAL 109
0.0084
THR 110
0.0088
VAL 111
0.0088
ILE 112
0.0050
PRO 113
0.0044
ASP 114
0.0045
TYR 115
0.0035
ARG 116
0.0093
LYS 117
0.0134
LEU 118
0.0171
PRO 119
0.0190
GLY 120
0.0179
MET 121
0.0157
LYS 122
0.0149
TRP 123
0.0128
PRO 124
0.0077
ASP 125
0.0078
ALA 126
0.0064
PRO 127
0.0049
SER 128
0.0024
ASP 129
0.0036
ILE 130
0.0039
ALA 131
0.0035
SER 132
0.0075
ALA 133
0.0081
LEU 134
0.0067
THR 135
0.0082
PHE 136
0.0116
LEU 137
0.0107
VAL 138
0.0094
ALA 139
0.0114
HIS 140
0.0151
SER 141
0.0137
SER 142
0.0147
ASP 143
0.0173
VAL 144
0.0151
ASN 145
0.0149
ALA 146
0.0165
SER 147
0.0173
ALA 148
0.0145
PRO 149
0.0142
THR 150
0.0125
ALA 151
0.0118
ALA 152
0.0108
ASP 153
0.0080
VAL 154
0.0078
GLN 155
0.0051
ASN 156
0.0036
ILE 157
0.0033
PHE 158
0.0029
LEU 159
0.0022
VAL 160
0.0015
GLY 161
0.0016
HIS 162
0.0024
SER 163
0.0025
ALA 164
0.0036
GLY 165
0.0038
GLY 166
0.0026
ALA 167
0.0034
ILE 168
0.0047
ALA 169
0.0039
SER 170
0.0040
ASP 171
0.0055
VAL 172
0.0048
LEU 173
0.0059
LEU 174
0.0068
ALA 175
0.0074
PRO 176
0.0061
GLY 177
0.0059
LEU 178
0.0049
LEU 179
0.0041
PRO 180
0.0084
ALA 181
0.0077
ASN 182
0.0068
VAL 183
0.0051
ARG 184
0.0040
ARG 185
0.0042
SER 186
0.0027
VAL 187
0.0031
ARG 188
0.0038
GLY 189
0.0030
LEU 190
0.0022
ILE 191
0.0019
VAL 192
0.0014
PHE 193
0.0039
GLY 194
0.0049
GLY 195
0.0027
MET 196
0.0045
MET 197
0.0042
HIS 198
0.0056
TYR 199
0.0051
ARG 200
0.0101
GLY 201
0.0112
LEU 202
0.0069
GLU 203
0.0048
TYR 204
0.0055
PRO 205
0.0141
ILE 206
0.0186
PRO 207
0.0245
PRO 208
0.0269
PHE 209
0.0280
VAL 210
0.0245
LEU 211
0.0222
PRO 212
0.0286
GLY 213
0.0282
TYR 214
0.0213
TYR 215
0.0200
GLY 216
0.0302
THR 217
0.0393
ASP 218
0.0379
GLU 219
0.0324
ASP 220
0.0219
VAL 221
0.0166
ARG 222
0.0142
ALA 223
0.0177
HIS 224
0.0112
GLU 225
0.0082
PRO 226
0.0080
LEU 227
0.0095
GLY 228
0.0110
LEU 229
0.0101
LEU 230
0.0088
GLU 231
0.0113
SER 232
0.0214
ALA 233
0.0216
SER 234
0.0291
ASP 235
0.0318
GLU 236
0.0377
ILE 237
0.0247
VAL 238
0.0207
ARG 239
0.0325
GLY 240
0.0140
LEU 241
0.0118
PRO 242
0.0117
ASP 243
0.0104
VAL 244
0.0040
LEU 245
0.0029
MET 246
0.0023
VAL 247
0.0042
LEU 248
0.0079
SER 249
0.0109
GLU 250
0.0132
HIS 251
0.0150
ASP 252
0.0120
VAL 253
0.0123
ALA 254
0.0120
ALA 255
0.0087
MET 256
0.0066
ARG 257
0.0096
ALA 258
0.0094
ALA 259
0.0058
VAL 260
0.0048
THR 261
0.0077
ASP 262
0.0085
PHE 263
0.0058
ARG 264
0.0012
SER 265
0.0029
ALA 266
0.0064
LEU 267
0.0062
ALA 268
0.0096
GLU 269
0.0089
ARG 270
0.0121
THR 271
0.0138
GLY 272
0.0133
LYS 273
0.0125
ASP 274
0.0095
VAL 275
0.0075
PRO 276
0.0022
LEU 277
0.0036
LEU 278
0.0053
VAL 279
0.0075
ALA 280
0.0105
GLN 281
0.0118
GLY 282
0.0136
HIS 283
0.0134
ASN 284
0.0114
HIS 285
0.0104
ILE 286
0.0112
SER 287
0.0117
PRO 288
0.0098
HIS 289
0.0089
TYR 290
0.0095
ALA 291
0.0104
LEU 292
0.0115
SER 293
0.0123
SER 294
0.0140
GLY 295
0.0170
GLU 296
0.0168
GLY 297
0.0151
GLU 298
0.0126
GLU 299
0.0110
TRP 300
0.0064
GLY 301
0.0073
HIS 302
0.0061
ASP 303
0.0028
VAL 304
0.0030
ILE 305
0.0054
ARG 306
0.0055
TRP 307
0.0040
MET 308
0.0048
ARG 309
0.0081
ALA 310
0.0088
LYS 311
0.0068
LEU 312
0.0063
ALA 313
0.0106
SER 314
0.0087
GLY 315
0.0077
ASN 316
0.0199
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.