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 = 0.0816
ASN 8
0.0065
ALA 9
0.0107
ALA 10
0.0126
GLY 11
0.0082
THR 12
0.0134
ILE 13
0.0107
SER 14
0.0037
ASN 15
0.0068
ASP 16
0.0092
ILE 17
0.0091
LEU 18
0.0100
ALA 19
0.0094
GLN 20
0.0083
VAL 21
0.0100
THR 22
0.0104
PHE 23
0.0084
ALA 24
0.0093
ASN 25
0.0095
GLU 26
0.0097
ALA 27
0.0084
ILE 28
0.0069
TYR 29
0.0062
PRO 30
0.0063
LEU 31
0.0039
LEU 32
0.0013
GLU 33
0.0038
LYS 34
0.0084
ARG 35
0.0076
ARG 36
0.0057
ALA 37
0.0089
GLU 38
0.0100
ILE 39
0.0084
GLU 40
0.0085
ASN 41
0.0081
VAL 42
0.0082
THR 43
0.0100
ARG 44
0.0111
LYS 45
0.0087
THR 46
0.0077
PHE 47
0.0052
ARG 48
0.0136
TYR 49
0.0099
GLY 50
0.0218
ALA 51
0.0332
LEU 52
0.0257
PRO 53
0.0273
GLY 54
0.0190
SER 55
0.0119
GLU 56
0.0081
MET 57
0.0048
ASP 58
0.0096
VAL 59
0.0101
TYR 60
0.0097
TYR 61
0.0083
PRO 62
0.0070
SER 63
0.0059
SER 64
0.0118
THR 65
0.0157
PRO 66
0.0267
SER 67
0.0258
GLY 68
0.0128
LYS 69
0.0109
ALA 70
0.0078
PRO 71
0.0114
VAL 72
0.0115
LEU 73
0.0114
ALA 74
0.0119
PHE 75
0.0118
VAL 76
0.0107
HIS 77
0.0111
GLY 78
0.0120
GLY 79
0.0117
ALA 80
0.0113
TYR 81
0.0096
VAL 82
0.0097
HIS 83
0.0118
GLY 84
0.0082
SER 85
0.0071
LYS 86
0.0067
THR 87
0.0073
HIS 88
0.0131
PRO 89
0.0199
PRO 90
0.0221
PRO 91
0.0220
GLY 92
0.0110
ASP 93
0.0097
LEU 94
0.0053
ILE 95
0.0061
TYR 96
0.0066
LYS 97
0.0066
ASN 98
0.0061
VAL 99
0.0058
GLY 100
0.0090
ALA 101
0.0087
PHE 102
0.0073
TYR 103
0.0061
ALA 104
0.0080
SER 105
0.0080
GLN 106
0.0047
GLY 107
0.0040
PHE 108
0.0067
VAL 109
0.0092
THR 110
0.0099
VAL 111
0.0124
ILE 112
0.0076
PRO 113
0.0046
ASP 114
0.0051
TYR 115
0.0040
ARG 116
0.0039
LYS 117
0.0051
LEU 118
0.0039
PRO 119
0.0040
GLY 120
0.0047
MET 121
0.0043
LYS 122
0.0038
TRP 123
0.0055
PRO 124
0.0057
ASP 125
0.0054
ALA 126
0.0066
PRO 127
0.0079
SER 128
0.0068
ASP 129
0.0048
ILE 130
0.0075
ALA 131
0.0099
SER 132
0.0094
ALA 133
0.0053
LEU 134
0.0116
THR 135
0.0153
PHE 136
0.0106
LEU 137
0.0094
VAL 138
0.0184
ALA 139
0.0208
HIS 140
0.0195
SER 141
0.0168
SER 142
0.0187
ASP 143
0.0133
VAL 144
0.0023
ASN 145
0.0058
ALA 146
0.0007
SER 147
0.0055
ALA 148
0.0094
PRO 149
0.0070
THR 150
0.0077
ALA 151
0.0104
ALA 152
0.0112
ASP 153
0.0139
VAL 154
0.0119
GLN 155
0.0159
ASN 156
0.0142
ILE 157
0.0148
PHE 158
0.0140
LEU 159
0.0148
VAL 160
0.0094
GLY 161
0.0096
HIS 162
0.0086
SER 163
0.0082
ALA 164
0.0110
GLY 165
0.0119
GLY 166
0.0109
ALA 167
0.0108
ILE 168
0.0098
ALA 169
0.0108
SER 170
0.0098
ASP 171
0.0097
VAL 172
0.0079
LEU 173
0.0083
LEU 174
0.0056
ALA 175
0.0058
PRO 176
0.0060
GLY 177
0.0096
LEU 178
0.0082
LEU 179
0.0106
PRO 180
0.0184
ALA 181
0.0242
ASN 182
0.0272
VAL 183
0.0183
ARG 184
0.0107
ARG 185
0.0233
SER 186
0.0172
VAL 187
0.0195
ARG 188
0.0161
GLY 189
0.0137
LEU 190
0.0140
ILE 191
0.0109
VAL 192
0.0045
PHE 193
0.0037
GLY 194
0.0046
GLY 195
0.0062
MET 196
0.0040
MET 197
0.0042
HIS 198
0.0040
TYR 199
0.0034
ARG 200
0.0077
GLY 201
0.0105
LEU 202
0.0058
GLU 203
0.0059
TYR 204
0.0012
PRO 205
0.0013
ILE 206
0.0020
PRO 207
0.0024
PRO 208
0.0020
PHE 209
0.0030
VAL 210
0.0032
LEU 211
0.0026
PRO 212
0.0015
GLY 213
0.0026
TYR 214
0.0041
TYR 215
0.0042
GLY 216
0.0047
THR 217
0.0108
ASP 218
0.0161
GLU 219
0.0121
ASP 220
0.0068
VAL 221
0.0072
ARG 222
0.0102
ALA 223
0.0108
HIS 224
0.0085
GLU 225
0.0065
PRO 226
0.0070
LEU 227
0.0067
GLY 228
0.0070
LEU 229
0.0075
LEU 230
0.0061
GLU 231
0.0071
SER 232
0.0078
ALA 233
0.0042
SER 234
0.0123
ASP 235
0.0194
GLU 236
0.0198
ILE 237
0.0076
VAL 238
0.0111
ARG 239
0.0145
GLY 240
0.0092
LEU 241
0.0110
PRO 242
0.0122
ASP 243
0.0140
VAL 244
0.0112
LEU 245
0.0073
MET 246
0.0051
VAL 247
0.0054
LEU 248
0.0083
SER 249
0.0099
GLU 250
0.0116
HIS 251
0.0114
ASP 252
0.0085
VAL 253
0.0057
ALA 254
0.0048
ALA 255
0.0027
MET 256
0.0046
ARG 257
0.0064
ALA 258
0.0059
ALA 259
0.0034
VAL 260
0.0046
THR 261
0.0070
ASP 262
0.0070
PHE 263
0.0040
ARG 264
0.0057
SER 265
0.0087
ALA 266
0.0071
LEU 267
0.0050
ALA 268
0.0096
GLU 269
0.0138
ARG 270
0.0061
THR 271
0.0110
GLY 272
0.0272
LYS 273
0.0214
ASP 274
0.0172
VAL 275
0.0091
PRO 276
0.0103
LEU 277
0.0085
LEU 278
0.0092
VAL 279
0.0109
ALA 280
0.0116
GLN 281
0.0139
GLY 282
0.0147
HIS 283
0.0126
ASN 284
0.0082
HIS 285
0.0077
ILE 286
0.0083
SER 287
0.0093
PRO 288
0.0057
HIS 289
0.0069
TYR 290
0.0060
ALA 291
0.0046
LEU 292
0.0046
SER 293
0.0048
SER 294
0.0037
GLY 295
0.0045
GLU 296
0.0087
GLY 297
0.0112
GLU 298
0.0097
GLU 299
0.0114
TRP 300
0.0101
GLY 301
0.0086
HIS 302
0.0112
ASP 303
0.0108
VAL 304
0.0037
ILE 305
0.0092
ARG 306
0.0141
TRP 307
0.0116
MET 308
0.0130
ARG 309
0.0208
ALA 310
0.0251
LYS 311
0.0261
LEU 312
0.0286
ALA 313
0.0535
SER 314
0.0730
GLY 315
0.0528
ASN 316
0.0449
ASN 8
0.0124
ALA 9
0.0136
ALA 10
0.0182
GLY 11
0.0121
THR 12
0.0196
ILE 13
0.0163
SER 14
0.0061
ASN 15
0.0105
ASP 16
0.0140
ILE 17
0.0135
LEU 18
0.0142
ALA 19
0.0129
GLN 20
0.0120
VAL 21
0.0143
THR 22
0.0148
PHE 23
0.0115
ALA 24
0.0129
ASN 25
0.0143
GLU 26
0.0150
ALA 27
0.0121
ILE 28
0.0100
TYR 29
0.0093
PRO 30
0.0104
LEU 31
0.0070
LEU 32
0.0029
GLU 33
0.0058
LYS 34
0.0121
ARG 35
0.0107
ARG 36
0.0066
ALA 37
0.0107
GLU 38
0.0121
ILE 39
0.0097
GLU 40
0.0090
ASN 41
0.0075
VAL 42
0.0068
THR 43
0.0096
ARG 44
0.0123
LYS 45
0.0101
THR 46
0.0093
PHE 47
0.0071
ARG 48
0.0202
TYR 49
0.0135
GLY 50
0.0283
ALA 51
0.0425
LEU 52
0.0324
PRO 53
0.0339
GLY 54
0.0232
SER 55
0.0169
GLU 56
0.0121
MET 57
0.0064
ASP 58
0.0108
VAL 59
0.0103
TYR 60
0.0097
TYR 61
0.0081
PRO 62
0.0064
SER 63
0.0053
SER 64
0.0185
THR 65
0.0213
PRO 66
0.0328
SER 67
0.0304
GLY 68
0.0149
LYS 69
0.0120
ALA 70
0.0083
PRO 71
0.0121
VAL 72
0.0125
LEU 73
0.0122
ALA 74
0.0123
PHE 75
0.0121
VAL 76
0.0104
HIS 77
0.0112
GLY 78
0.0128
GLY 79
0.0127
ALA 80
0.0128
TYR 81
0.0105
VAL 82
0.0105
HIS 83
0.0123
GLY 84
0.0100
SER 85
0.0087
LYS 86
0.0089
THR 87
0.0104
HIS 88
0.0176
PRO 89
0.0244
PRO 90
0.0253
PRO 91
0.0245
GLY 92
0.0145
ASP 93
0.0130
LEU 94
0.0072
ILE 95
0.0087
TYR 96
0.0078
LYS 97
0.0078
ASN 98
0.0066
VAL 99
0.0062
GLY 100
0.0096
ALA 101
0.0095
PHE 102
0.0083
TYR 103
0.0071
ALA 104
0.0091
SER 105
0.0092
GLN 106
0.0051
GLY 107
0.0034
PHE 108
0.0077
VAL 109
0.0099
THR 110
0.0104
VAL 111
0.0124
ILE 112
0.0071
PRO 113
0.0035
ASP 114
0.0049
TYR 115
0.0027
ARG 116
0.0046
LYS 117
0.0055
LEU 118
0.0053
PRO 119
0.0045
GLY 120
0.0079
MET 121
0.0068
LYS 122
0.0060
TRP 123
0.0063
PRO 124
0.0062
ASP 125
0.0059
ALA 126
0.0069
PRO 127
0.0076
SER 128
0.0067
ASP 129
0.0039
ILE 130
0.0062
ALA 131
0.0085
SER 132
0.0106
ALA 133
0.0048
LEU 134
0.0109
THR 135
0.0152
PHE 136
0.0111
LEU 137
0.0086
VAL 138
0.0183
ALA 139
0.0210
HIS 140
0.0191
SER 141
0.0163
SER 142
0.0175
ASP 143
0.0118
VAL 144
0.0033
ASN 145
0.0076
ALA 146
0.0034
SER 147
0.0084
ALA 148
0.0122
PRO 149
0.0087
THR 150
0.0087
ALA 151
0.0121
ALA 152
0.0126
ASP 153
0.0154
VAL 154
0.0126
GLN 155
0.0171
ASN 156
0.0158
ILE 157
0.0160
PHE 158
0.0151
LEU 159
0.0154
VAL 160
0.0094
GLY 161
0.0097
HIS 162
0.0085
SER 163
0.0082
ALA 164
0.0120
GLY 165
0.0124
GLY 166
0.0113
ALA 167
0.0118
ILE 168
0.0108
ALA 169
0.0116
SER 170
0.0106
ASP 171
0.0106
VAL 172
0.0090
LEU 173
0.0095
LEU 174
0.0069
ALA 175
0.0070
PRO 176
0.0060
GLY 177
0.0094
LEU 178
0.0078
LEU 179
0.0099
PRO 180
0.0197
ALA 181
0.0257
ASN 182
0.0282
VAL 183
0.0183
ARG 184
0.0108
ARG 185
0.0243
SER 186
0.0182
VAL 187
0.0213
ARG 188
0.0172
GLY 189
0.0146
LEU 190
0.0150
ILE 191
0.0116
VAL 192
0.0037
PHE 193
0.0035
GLY 194
0.0048
GLY 195
0.0064
MET 196
0.0060
MET 197
0.0059
HIS 198
0.0059
TYR 199
0.0060
ARG 200
0.0122
GLY 201
0.0212
LEU 202
0.0132
GLU 203
0.0164
TYR 204
0.0064
PRO 205
0.0071
ILE 206
0.0052
PRO 207
0.0041
PRO 208
0.0049
PHE 209
0.0047
VAL 210
0.0042
LEU 211
0.0051
PRO 212
0.0079
GLY 213
0.0087
TYR 214
0.0071
TYR 215
0.0058
GLY 216
0.0137
THR 217
0.0158
ASP 218
0.0200
GLU 219
0.0186
ASP 220
0.0062
VAL 221
0.0062
ARG 222
0.0101
ALA 223
0.0109
HIS 224
0.0085
GLU 225
0.0073
PRO 226
0.0081
LEU 227
0.0075
GLY 228
0.0087
LEU 229
0.0092
LEU 230
0.0079
GLU 231
0.0087
SER 232
0.0113
ALA 233
0.0064
SER 234
0.0148
ASP 235
0.0250
GLU 236
0.0248
ILE 237
0.0091
VAL 238
0.0177
ARG 239
0.0210
GLY 240
0.0128
LEU 241
0.0140
PRO 242
0.0144
ASP 243
0.0159
VAL 244
0.0127
LEU 245
0.0080
MET 246
0.0052
VAL 247
0.0065
LEU 248
0.0111
SER 249
0.0135
GLU 250
0.0157
HIS 251
0.0154
ASP 252
0.0111
VAL 253
0.0067
ALA 254
0.0037
ALA 255
0.0010
MET 256
0.0044
ARG 257
0.0068
ALA 258
0.0054
ALA 259
0.0032
VAL 260
0.0044
THR 261
0.0074
ASP 262
0.0069
PHE 263
0.0038
ARG 264
0.0061
SER 265
0.0098
ALA 266
0.0075
LEU 267
0.0067
ALA 268
0.0096
GLU 269
0.0139
ARG 270
0.0077
THR 271
0.0150
GLY 272
0.0358
LYS 273
0.0278
ASP 274
0.0224
VAL 275
0.0125
PRO 276
0.0139
LEU 277
0.0115
LEU 278
0.0127
VAL 279
0.0151
ALA 280
0.0152
GLN 281
0.0181
GLY 282
0.0192
HIS 283
0.0167
ASN 284
0.0113
HIS 285
0.0110
ILE 286
0.0116
SER 287
0.0123
PRO 288
0.0072
HIS 289
0.0093
TYR 290
0.0077
ALA 291
0.0049
LEU 292
0.0053
SER 293
0.0063
SER 294
0.0047
GLY 295
0.0076
GLU 296
0.0092
GLY 297
0.0114
GLU 298
0.0099
GLU 299
0.0119
TRP 300
0.0112
GLY 301
0.0099
HIS 302
0.0115
ASP 303
0.0109
VAL 304
0.0027
ILE 305
0.0080
ARG 306
0.0134
TRP 307
0.0111
MET 308
0.0129
ARG 309
0.0203
ALA 310
0.0257
LYS 311
0.0273
LEU 312
0.0293
ALA 313
0.0614
SER 314
0.0816
GLY 315
0.0557
ASN 316
0.0411
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.