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 = 0.0750
ASN 8
0.0201
ALA 9
0.0084
ALA 10
0.0168
GLY 11
0.0108
THR 12
0.0133
ILE 13
0.0081
SER 14
0.0120
ASN 15
0.0132
ASP 16
0.0038
ILE 17
0.0056
LEU 18
0.0046
ALA 19
0.0051
GLN 20
0.0089
VAL 21
0.0090
THR 22
0.0111
PHE 23
0.0148
ALA 24
0.0189
ASN 25
0.0125
GLU 26
0.0263
ALA 27
0.0309
ILE 28
0.0099
TYR 29
0.0043
PRO 30
0.0085
LEU 31
0.0014
LEU 32
0.0054
GLU 33
0.0108
LYS 34
0.0142
ARG 35
0.0160
ARG 36
0.0142
ALA 37
0.0180
GLU 38
0.0191
ILE 39
0.0155
GLU 40
0.0098
ASN 41
0.0093
VAL 42
0.0100
THR 43
0.0080
ARG 44
0.0066
LYS 45
0.0068
THR 46
0.0083
PHE 47
0.0068
ARG 48
0.0045
TYR 49
0.0031
GLY 50
0.0092
ALA 51
0.0152
LEU 52
0.0127
PRO 53
0.0134
GLY 54
0.0116
SER 55
0.0075
GLU 56
0.0071
MET 57
0.0053
ASP 58
0.0052
VAL 59
0.0026
TYR 60
0.0029
TYR 61
0.0031
PRO 62
0.0045
SER 63
0.0058
SER 64
0.0389
THR 65
0.0152
PRO 66
0.0113
SER 67
0.0284
GLY 68
0.0091
LYS 69
0.0049
ALA 70
0.0010
PRO 71
0.0059
VAL 72
0.0028
LEU 73
0.0019
ALA 74
0.0016
PHE 75
0.0015
VAL 76
0.0033
HIS 77
0.0051
GLY 78
0.0066
GLY 79
0.0097
ALA 80
0.0104
TYR 81
0.0077
VAL 82
0.0130
HIS 83
0.0185
GLY 84
0.0137
SER 85
0.0130
LYS 86
0.0112
THR 87
0.0109
HIS 88
0.0218
PRO 89
0.0231
PRO 90
0.0126
PRO 91
0.0057
GLY 92
0.0059
ASP 93
0.0071
LEU 94
0.0059
ILE 95
0.0074
TYR 96
0.0072
LYS 97
0.0070
ASN 98
0.0050
VAL 99
0.0058
GLY 100
0.0046
ALA 101
0.0048
PHE 102
0.0046
TYR 103
0.0034
ALA 104
0.0030
SER 105
0.0048
GLN 106
0.0033
GLY 107
0.0053
PHE 108
0.0020
VAL 109
0.0013
THR 110
0.0008
VAL 111
0.0012
ILE 112
0.0041
PRO 113
0.0053
ASP 114
0.0069
TYR 115
0.0079
ARG 116
0.0158
LYS 117
0.0142
LEU 118
0.0122
PRO 119
0.0125
GLY 120
0.0219
MET 121
0.0169
LYS 122
0.0108
TRP 123
0.0078
PRO 124
0.0098
ASP 125
0.0114
ALA 126
0.0072
PRO 127
0.0037
SER 128
0.0049
ASP 129
0.0058
ILE 130
0.0039
ALA 131
0.0039
SER 132
0.0072
ALA 133
0.0052
LEU 134
0.0057
THR 135
0.0079
PHE 136
0.0121
LEU 137
0.0076
VAL 138
0.0113
ALA 139
0.0159
HIS 140
0.0214
SER 141
0.0176
SER 142
0.0224
ASP 143
0.0184
VAL 144
0.0053
ASN 145
0.0107
ALA 146
0.0115
SER 147
0.0162
ALA 148
0.0032
PRO 149
0.0044
THR 150
0.0045
ALA 151
0.0036
ALA 152
0.0046
ASP 153
0.0062
VAL 154
0.0050
GLN 155
0.0069
ASN 156
0.0043
ILE 157
0.0034
PHE 158
0.0040
LEU 159
0.0043
VAL 160
0.0042
GLY 161
0.0030
HIS 162
0.0018
SER 163
0.0008
ALA 164
0.0018
GLY 165
0.0019
GLY 166
0.0040
ALA 167
0.0041
ILE 168
0.0025
ALA 169
0.0034
SER 170
0.0046
ASP 171
0.0048
VAL 172
0.0064
LEU 173
0.0065
LEU 174
0.0070
ALA 175
0.0066
PRO 176
0.0026
GLY 177
0.0013
LEU 178
0.0037
LEU 179
0.0039
PRO 180
0.0049
ALA 181
0.0055
ASN 182
0.0060
VAL 183
0.0045
ARG 184
0.0063
ARG 185
0.0076
SER 186
0.0049
VAL 187
0.0073
ARG 188
0.0032
GLY 189
0.0043
LEU 190
0.0052
ILE 191
0.0060
VAL 192
0.0065
PHE 193
0.0071
GLY 194
0.0068
GLY 195
0.0063
MET 196
0.0081
MET 197
0.0076
HIS 198
0.0070
TYR 199
0.0070
ARG 200
0.0105
GLY 201
0.0145
LEU 202
0.0144
GLU 203
0.0199
TYR 204
0.0110
PRO 205
0.0095
ILE 206
0.0029
PRO 207
0.0095
PRO 208
0.0084
PHE 209
0.0062
VAL 210
0.0037
LEU 211
0.0031
PRO 212
0.0047
GLY 213
0.0029
TYR 214
0.0033
TYR 215
0.0066
GLY 216
0.0091
THR 217
0.0087
ASP 218
0.0194
GLU 219
0.0062
ASP 220
0.0089
VAL 221
0.0122
ARG 222
0.0099
ALA 223
0.0097
HIS 224
0.0088
GLU 225
0.0080
PRO 226
0.0067
LEU 227
0.0047
GLY 228
0.0059
LEU 229
0.0107
LEU 230
0.0107
GLU 231
0.0115
SER 232
0.0268
ALA 233
0.0164
SER 234
0.0165
ASP 235
0.0211
GLU 236
0.0241
ILE 237
0.0277
VAL 238
0.0156
ARG 239
0.0246
GLY 240
0.0206
LEU 241
0.0138
PRO 242
0.0093
ASP 243
0.0018
VAL 244
0.0091
LEU 245
0.0092
MET 246
0.0081
VAL 247
0.0092
LEU 248
0.0113
SER 249
0.0107
GLU 250
0.0126
HIS 251
0.0105
ASP 252
0.0129
VAL 253
0.0125
ALA 254
0.0141
ALA 255
0.0145
MET 256
0.0114
ARG 257
0.0128
ALA 258
0.0113
ALA 259
0.0103
VAL 260
0.0093
THR 261
0.0063
ASP 262
0.0039
PHE 263
0.0057
ARG 264
0.0056
SER 265
0.0051
ALA 266
0.0104
LEU 267
0.0128
ALA 268
0.0148
GLU 269
0.0178
ARG 270
0.0201
THR 271
0.0192
GLY 272
0.0153
LYS 273
0.0069
ASP 274
0.0074
VAL 275
0.0083
PRO 276
0.0119
LEU 277
0.0112
LEU 278
0.0125
VAL 279
0.0122
ALA 280
0.0113
GLN 281
0.0122
GLY 282
0.0100
HIS 283
0.0035
ASN 284
0.0064
HIS 285
0.0076
ILE 286
0.0087
SER 287
0.0098
PRO 288
0.0043
HIS 289
0.0058
TYR 290
0.0058
ALA 291
0.0045
LEU 292
0.0074
SER 293
0.0081
SER 294
0.0096
GLY 295
0.0150
GLU 296
0.0178
GLY 297
0.0148
GLU 298
0.0067
GLU 299
0.0058
TRP 300
0.0073
GLY 301
0.0057
HIS 302
0.0052
ASP 303
0.0065
VAL 304
0.0060
ILE 305
0.0043
ARG 306
0.0050
TRP 307
0.0054
MET 308
0.0049
ARG 309
0.0049
ALA 310
0.0054
LYS 311
0.0046
LEU 312
0.0064
ALA 313
0.0056
SER 314
0.0081
GLY 315
0.0095
ASN 316
0.0115
ASN 8
0.0200
ALA 9
0.0115
ALA 10
0.0159
GLY 11
0.0115
THR 12
0.0080
ILE 13
0.0063
SER 14
0.0103
ASN 15
0.0138
ASP 16
0.0048
ILE 17
0.0076
LEU 18
0.0079
ALA 19
0.0090
GLN 20
0.0126
VAL 21
0.0138
THR 22
0.0157
PHE 23
0.0184
ALA 24
0.0217
ASN 25
0.0153
GLU 26
0.0267
ALA 27
0.0297
ILE 28
0.0087
TYR 29
0.0037
PRO 30
0.0111
LEU 31
0.0077
LEU 32
0.0137
GLU 33
0.0200
LYS 34
0.0299
ARG 35
0.0301
ARG 36
0.0203
ALA 37
0.0230
GLU 38
0.0264
ILE 39
0.0214
GLU 40
0.0114
ASN 41
0.0111
VAL 42
0.0111
THR 43
0.0123
ARG 44
0.0102
LYS 45
0.0116
THR 46
0.0158
PHE 47
0.0153
ARG 48
0.0106
TYR 49
0.0091
GLY 50
0.0178
ALA 51
0.0272
LEU 52
0.0250
PRO 53
0.0309
GLY 54
0.0287
SER 55
0.0191
GLU 56
0.0177
MET 57
0.0135
ASP 58
0.0118
VAL 59
0.0057
TYR 60
0.0025
TYR 61
0.0049
PRO 62
0.0099
SER 63
0.0123
SER 64
0.0750
THR 65
0.0295
PRO 66
0.0230
SER 67
0.0574
GLY 68
0.0181
LYS 69
0.0090
ALA 70
0.0032
PRO 71
0.0112
VAL 72
0.0053
LEU 73
0.0030
ALA 74
0.0018
PHE 75
0.0031
VAL 76
0.0050
HIS 77
0.0084
GLY 78
0.0107
GLY 79
0.0137
ALA 80
0.0120
TYR 81
0.0069
VAL 82
0.0140
HIS 83
0.0208
GLY 84
0.0185
SER 85
0.0184
LYS 86
0.0167
THR 87
0.0152
HIS 88
0.0225
PRO 89
0.0206
PRO 90
0.0096
PRO 91
0.0032
GLY 92
0.0070
ASP 93
0.0088
LEU 94
0.0098
ILE 95
0.0114
TYR 96
0.0112
LYS 97
0.0114
ASN 98
0.0090
VAL 99
0.0094
GLY 100
0.0068
ALA 101
0.0073
PHE 102
0.0072
TYR 103
0.0043
ALA 104
0.0082
SER 105
0.0113
GLN 106
0.0110
GLY 107
0.0155
PHE 108
0.0068
VAL 109
0.0038
THR 110
0.0019
VAL 111
0.0032
ILE 112
0.0106
PRO 113
0.0110
ASP 114
0.0124
TYR 115
0.0128
ARG 116
0.0176
LYS 117
0.0158
LEU 118
0.0134
PRO 119
0.0149
GLY 120
0.0266
MET 121
0.0201
LYS 122
0.0141
TRP 123
0.0118
PRO 124
0.0146
ASP 125
0.0130
ALA 126
0.0049
PRO 127
0.0059
SER 128
0.0045
ASP 129
0.0046
ILE 130
0.0059
ALA 131
0.0050
SER 132
0.0102
ALA 133
0.0073
LEU 134
0.0075
THR 135
0.0114
PHE 136
0.0170
LEU 137
0.0128
VAL 138
0.0195
ALA 139
0.0259
HIS 140
0.0334
SER 141
0.0312
SER 142
0.0374
ASP 143
0.0281
VAL 144
0.0108
ASN 145
0.0202
ALA 146
0.0224
SER 147
0.0321
ALA 148
0.0045
PRO 149
0.0086
THR 150
0.0095
ALA 151
0.0068
ALA 152
0.0109
ASP 153
0.0119
VAL 154
0.0099
GLN 155
0.0117
ASN 156
0.0060
ILE 157
0.0039
PHE 158
0.0049
LEU 159
0.0045
VAL 160
0.0035
GLY 161
0.0034
HIS 162
0.0037
SER 163
0.0046
ALA 164
0.0062
GLY 165
0.0044
GLY 166
0.0077
ALA 167
0.0083
ILE 168
0.0046
ALA 169
0.0070
SER 170
0.0091
ASP 171
0.0084
VAL 172
0.0133
LEU 173
0.0127
LEU 174
0.0125
ALA 175
0.0126
PRO 176
0.0095
GLY 177
0.0112
LEU 178
0.0135
LEU 179
0.0131
PRO 180
0.0078
ALA 181
0.0077
ASN 182
0.0044
VAL 183
0.0046
ARG 184
0.0109
ARG 185
0.0110
SER 186
0.0071
VAL 187
0.0102
ARG 188
0.0055
GLY 189
0.0057
LEU 190
0.0059
ILE 191
0.0061
VAL 192
0.0067
PHE 193
0.0076
GLY 194
0.0073
GLY 195
0.0070
MET 196
0.0131
MET 197
0.0110
HIS 198
0.0100
TYR 199
0.0110
ARG 200
0.0162
GLY 201
0.0225
LEU 202
0.0227
GLU 203
0.0315
TYR 204
0.0189
PRO 205
0.0171
ILE 206
0.0058
PRO 207
0.0062
PRO 208
0.0088
PHE 209
0.0054
VAL 210
0.0016
LEU 211
0.0068
PRO 212
0.0082
GLY 213
0.0059
TYR 214
0.0075
TYR 215
0.0119
GLY 216
0.0134
THR 217
0.0151
ASP 218
0.0333
GLU 219
0.0166
ASP 220
0.0163
VAL 221
0.0212
ARG 222
0.0165
ALA 223
0.0146
HIS 224
0.0140
GLU 225
0.0126
PRO 226
0.0102
LEU 227
0.0048
GLY 228
0.0064
LEU 229
0.0134
LEU 230
0.0131
GLU 231
0.0155
SER 232
0.0368
ALA 233
0.0209
SER 234
0.0223
ASP 235
0.0339
GLU 236
0.0372
ILE 237
0.0399
VAL 238
0.0253
ARG 239
0.0458
GLY 240
0.0365
LEU 241
0.0248
PRO 242
0.0167
ASP 243
0.0031
VAL 244
0.0079
LEU 245
0.0082
MET 246
0.0066
VAL 247
0.0083
LEU 248
0.0117
SER 249
0.0120
GLU 250
0.0140
HIS 251
0.0109
ASP 252
0.0147
VAL 253
0.0137
ALA 254
0.0166
ALA 255
0.0170
MET 256
0.0142
ARG 257
0.0155
ALA 258
0.0143
ALA 259
0.0129
VAL 260
0.0112
THR 261
0.0085
ASP 262
0.0050
PHE 263
0.0062
ARG 264
0.0086
SER 265
0.0086
ALA 266
0.0143
LEU 267
0.0166
ALA 268
0.0204
GLU 269
0.0244
ARG 270
0.0283
THR 271
0.0313
GLY 272
0.0203
LYS 273
0.0157
ASP 274
0.0157
VAL 275
0.0152
PRO 276
0.0109
LEU 277
0.0109
LEU 278
0.0132
VAL 279
0.0135
ALA 280
0.0138
GLN 281
0.0139
GLY 282
0.0110
HIS 283
0.0067
ASN 284
0.0090
HIS 285
0.0089
ILE 286
0.0113
SER 287
0.0139
PRO 288
0.0106
HIS 289
0.0118
TYR 290
0.0108
ALA 291
0.0099
LEU 292
0.0153
SER 293
0.0137
SER 294
0.0155
GLY 295
0.0222
GLU 296
0.0289
GLY 297
0.0251
GLU 298
0.0148
GLU 299
0.0131
TRP 300
0.0127
GLY 301
0.0120
HIS 302
0.0122
ASP 303
0.0116
VAL 304
0.0100
ILE 305
0.0097
ARG 306
0.0099
TRP 307
0.0085
MET 308
0.0091
ARG 309
0.0087
ALA 310
0.0091
LYS 311
0.0088
LEU 312
0.0103
ALA 313
0.0108
SER 314
0.0166
GLY 315
0.0165
ASN 316
0.0155
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.