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 = 0.0765
ASN 8
0.0330
ALA 9
0.0162
ALA 10
0.0187
GLY 11
0.0393
THR 12
0.0278
ILE 13
0.0203
SER 14
0.0102
ASN 15
0.0057
ASP 16
0.0048
ILE 17
0.0082
LEU 18
0.0102
ALA 19
0.0093
GLN 20
0.0103
VAL 21
0.0173
THR 22
0.0207
PHE 23
0.0164
ALA 24
0.0143
ASN 25
0.0094
GLU 26
0.0132
ALA 27
0.0166
ILE 28
0.0126
TYR 29
0.0061
PRO 30
0.0060
LEU 31
0.0060
LEU 32
0.0092
GLU 33
0.0151
LYS 34
0.0196
ARG 35
0.0202
ARG 36
0.0118
ALA 37
0.0126
GLU 38
0.0184
ILE 39
0.0158
GLU 40
0.0200
ASN 41
0.0420
VAL 42
0.0274
THR 43
0.0207
ARG 44
0.0080
LYS 45
0.0074
THR 46
0.0079
PHE 47
0.0078
ARG 48
0.0177
TYR 49
0.0173
GLY 50
0.0167
ALA 51
0.0210
LEU 52
0.0099
PRO 53
0.0081
GLY 54
0.0050
SER 55
0.0070
GLU 56
0.0067
MET 57
0.0062
ASP 58
0.0054
VAL 59
0.0043
TYR 60
0.0082
TYR 61
0.0116
PRO 62
0.0175
SER 63
0.0178
SER 64
0.0112
THR 65
0.0082
PRO 66
0.0119
SER 67
0.0253
GLY 68
0.0175
LYS 69
0.0163
ALA 70
0.0114
PRO 71
0.0116
VAL 72
0.0091
LEU 73
0.0081
ALA 74
0.0076
PHE 75
0.0066
VAL 76
0.0089
HIS 77
0.0086
GLY 78
0.0089
GLY 79
0.0091
ALA 80
0.0109
TYR 81
0.0097
VAL 82
0.0114
HIS 83
0.0148
GLY 84
0.0158
SER 85
0.0127
LYS 86
0.0109
THR 87
0.0104
HIS 88
0.0127
PRO 89
0.0134
PRO 90
0.0109
PRO 91
0.0093
GLY 92
0.0087
ASP 93
0.0085
LEU 94
0.0080
ILE 95
0.0097
TYR 96
0.0119
LYS 97
0.0105
ASN 98
0.0096
VAL 99
0.0139
GLY 100
0.0228
ALA 101
0.0222
PHE 102
0.0186
TYR 103
0.0210
ALA 104
0.0236
SER 105
0.0245
GLN 106
0.0193
GLY 107
0.0169
PHE 108
0.0132
VAL 109
0.0137
THR 110
0.0117
VAL 111
0.0112
ILE 112
0.0085
PRO 113
0.0085
ASP 114
0.0086
TYR 115
0.0090
ARG 116
0.0079
LYS 117
0.0090
LEU 118
0.0087
PRO 119
0.0079
GLY 120
0.0072
MET 121
0.0064
LYS 122
0.0068
TRP 123
0.0062
PRO 124
0.0065
ASP 125
0.0055
ALA 126
0.0029
PRO 127
0.0047
SER 128
0.0019
ASP 129
0.0021
ILE 130
0.0058
ALA 131
0.0050
SER 132
0.0122
ALA 133
0.0155
LEU 134
0.0166
THR 135
0.0179
PHE 136
0.0234
LEU 137
0.0217
VAL 138
0.0251
ALA 139
0.0250
HIS 140
0.0253
SER 141
0.0184
SER 142
0.0078
ASP 143
0.0140
VAL 144
0.0067
ASN 145
0.0159
ALA 146
0.0270
SER 147
0.0366
ALA 148
0.0142
PRO 149
0.0121
THR 150
0.0170
ALA 151
0.0220
ALA 152
0.0210
ASP 153
0.0186
VAL 154
0.0219
GLN 155
0.0212
ASN 156
0.0048
ILE 157
0.0038
PHE 158
0.0038
LEU 159
0.0062
VAL 160
0.0039
GLY 161
0.0023
HIS 162
0.0015
SER 163
0.0036
ALA 164
0.0028
GLY 165
0.0034
GLY 166
0.0034
ALA 167
0.0038
ILE 168
0.0044
ALA 169
0.0059
SER 170
0.0064
ASP 171
0.0058
VAL 172
0.0123
LEU 173
0.0113
LEU 174
0.0117
ALA 175
0.0125
PRO 176
0.0164
GLY 177
0.0135
LEU 178
0.0107
LEU 179
0.0072
PRO 180
0.0234
ALA 181
0.0320
ASN 182
0.0269
VAL 183
0.0109
ARG 184
0.0115
ARG 185
0.0136
SER 186
0.0069
VAL 187
0.0065
ARG 188
0.0061
GLY 189
0.0037
LEU 190
0.0015
ILE 191
0.0010
VAL 192
0.0082
PHE 193
0.0090
GLY 194
0.0042
GLY 195
0.0067
MET 196
0.0069
MET 197
0.0084
HIS 198
0.0071
TYR 199
0.0057
ARG 200
0.0091
GLY 201
0.0191
LEU 202
0.0078
GLU 203
0.0017
TYR 204
0.0040
PRO 205
0.0060
ILE 206
0.0095
PRO 207
0.0121
PRO 208
0.0097
PHE 209
0.0100
VAL 210
0.0103
LEU 211
0.0096
PRO 212
0.0096
GLY 213
0.0106
TYR 214
0.0083
TYR 215
0.0070
GLY 216
0.0049
THR 217
0.0057
ASP 218
0.0058
GLU 219
0.0144
ASP 220
0.0068
VAL 221
0.0088
ARG 222
0.0130
ALA 223
0.0115
HIS 224
0.0015
GLU 225
0.0049
PRO 226
0.0087
LEU 227
0.0055
GLY 228
0.0103
LEU 229
0.0199
LEU 230
0.0179
GLU 231
0.0168
SER 232
0.0484
ALA 233
0.0321
SER 234
0.0412
ASP 235
0.0302
GLU 236
0.0096
ILE 237
0.0185
VAL 238
0.0076
ARG 239
0.0222
GLY 240
0.0168
LEU 241
0.0103
PRO 242
0.0117
ASP 243
0.0067
VAL 244
0.0080
LEU 245
0.0086
MET 246
0.0086
VAL 247
0.0130
LEU 248
0.0190
SER 249
0.0187
GLU 250
0.0298
HIS 251
0.0227
ASP 252
0.0071
VAL 253
0.0075
ALA 254
0.0125
ALA 255
0.0125
MET 256
0.0061
ARG 257
0.0066
ALA 258
0.0120
ALA 259
0.0135
VAL 260
0.0082
THR 261
0.0076
ASP 262
0.0085
PHE 263
0.0078
ARG 264
0.0102
SER 265
0.0097
ALA 266
0.0104
LEU 267
0.0128
ALA 268
0.0139
GLU 269
0.0171
ARG 270
0.0256
THR 271
0.0268
GLY 272
0.0120
LYS 273
0.0148
ASP 274
0.0127
VAL 275
0.0123
PRO 276
0.0121
LEU 277
0.0143
LEU 278
0.0226
VAL 279
0.0261
ALA 280
0.0380
GLN 281
0.0408
GLY 282
0.0326
HIS 283
0.0132
ASN 284
0.0042
HIS 285
0.0044
ILE 286
0.0089
SER 287
0.0089
PRO 288
0.0121
HIS 289
0.0102
TYR 290
0.0076
ALA 291
0.0082
LEU 292
0.0035
SER 293
0.0226
SER 294
0.0235
GLY 295
0.0480
GLU 296
0.0765
GLY 297
0.0597
GLU 298
0.0136
GLU 299
0.0131
TRP 300
0.0178
GLY 301
0.0135
HIS 302
0.0041
ASP 303
0.0102
VAL 304
0.0059
ILE 305
0.0121
ARG 306
0.0126
TRP 307
0.0083
MET 308
0.0119
ARG 309
0.0201
ALA 310
0.0234
LYS 311
0.0217
LEU 312
0.0258
ALA 313
0.0186
SER 314
0.0308
GLY 315
0.0387
ASN 316
0.0399
ASN 8
0.0233
ALA 9
0.0178
ALA 10
0.0143
GLY 11
0.0247
THR 12
0.0311
ILE 13
0.0209
SER 14
0.0131
ASN 15
0.0117
ASP 16
0.0097
ILE 17
0.0090
LEU 18
0.0070
ALA 19
0.0047
GLN 20
0.0060
VAL 21
0.0104
THR 22
0.0112
PHE 23
0.0148
ALA 24
0.0180
ASN 25
0.0114
GLU 26
0.0190
ALA 27
0.0267
ILE 28
0.0126
TYR 29
0.0089
PRO 30
0.0056
LEU 31
0.0072
LEU 32
0.0056
GLU 33
0.0070
LYS 34
0.0141
ARG 35
0.0143
ARG 36
0.0056
ALA 37
0.0107
GLU 38
0.0160
ILE 39
0.0133
GLU 40
0.0145
ASN 41
0.0242
VAL 42
0.0133
THR 43
0.0113
ARG 44
0.0028
LYS 45
0.0019
THR 46
0.0029
PHE 47
0.0044
ARG 48
0.0059
TYR 49
0.0079
GLY 50
0.0129
ALA 51
0.0164
LEU 52
0.0127
PRO 53
0.0101
GLY 54
0.0103
SER 55
0.0105
GLU 56
0.0037
MET 57
0.0035
ASP 58
0.0030
VAL 59
0.0030
TYR 60
0.0018
TYR 61
0.0022
PRO 62
0.0036
SER 63
0.0036
SER 64
0.0132
THR 65
0.0062
PRO 66
0.0044
SER 67
0.0075
GLY 68
0.0033
LYS 69
0.0040
ALA 70
0.0058
PRO 71
0.0074
VAL 72
0.0067
LEU 73
0.0056
ALA 74
0.0050
PHE 75
0.0038
VAL 76
0.0083
HIS 77
0.0090
GLY 78
0.0093
GLY 79
0.0094
ALA 80
0.0105
TYR 81
0.0096
VAL 82
0.0132
HIS 83
0.0177
GLY 84
0.0122
SER 85
0.0096
LYS 86
0.0080
THR 87
0.0076
HIS 88
0.0064
PRO 89
0.0070
PRO 90
0.0058
PRO 91
0.0047
GLY 92
0.0010
ASP 93
0.0021
LEU 94
0.0031
ILE 95
0.0036
TYR 96
0.0030
LYS 97
0.0015
ASN 98
0.0020
VAL 99
0.0039
GLY 100
0.0054
ALA 101
0.0055
PHE 102
0.0053
TYR 103
0.0070
ALA 104
0.0067
SER 105
0.0069
GLN 106
0.0071
GLY 107
0.0067
PHE 108
0.0057
VAL 109
0.0054
THR 110
0.0046
VAL 111
0.0046
ILE 112
0.0064
PRO 113
0.0067
ASP 114
0.0068
TYR 115
0.0074
ARG 116
0.0065
LYS 117
0.0095
LEU 118
0.0114
PRO 119
0.0142
GLY 120
0.0148
MET 121
0.0097
LYS 122
0.0080
TRP 123
0.0041
PRO 124
0.0055
ASP 125
0.0036
ALA 126
0.0023
PRO 127
0.0066
SER 128
0.0076
ASP 129
0.0066
ILE 130
0.0076
ALA 131
0.0092
SER 132
0.0075
ALA 133
0.0088
LEU 134
0.0075
THR 135
0.0058
PHE 136
0.0086
LEU 137
0.0082
VAL 138
0.0087
ALA 139
0.0094
HIS 140
0.0179
SER 141
0.0151
SER 142
0.0165
ASP 143
0.0146
VAL 144
0.0040
ASN 145
0.0048
ALA 146
0.0067
SER 147
0.0134
ALA 148
0.0043
PRO 149
0.0044
THR 150
0.0041
ALA 151
0.0049
ALA 152
0.0064
ASP 153
0.0077
VAL 154
0.0104
GLN 155
0.0118
ASN 156
0.0066
ILE 157
0.0071
PHE 158
0.0065
LEU 159
0.0066
VAL 160
0.0040
GLY 161
0.0039
HIS 162
0.0028
SER 163
0.0035
ALA 164
0.0041
GLY 165
0.0050
GLY 166
0.0053
ALA 167
0.0043
ILE 168
0.0026
ALA 169
0.0038
SER 170
0.0042
ASP 171
0.0035
VAL 172
0.0049
LEU 173
0.0038
LEU 174
0.0037
ALA 175
0.0043
PRO 176
0.0050
GLY 177
0.0051
LEU 178
0.0071
LEU 179
0.0056
PRO 180
0.0067
ALA 181
0.0139
ASN 182
0.0151
VAL 183
0.0111
ARG 184
0.0088
ARG 185
0.0139
SER 186
0.0152
VAL 187
0.0154
ARG 188
0.0050
GLY 189
0.0048
LEU 190
0.0044
ILE 191
0.0052
VAL 192
0.0049
PHE 193
0.0031
GLY 194
0.0017
GLY 195
0.0036
MET 196
0.0055
MET 197
0.0048
HIS 198
0.0048
TYR 199
0.0055
ARG 200
0.0081
GLY 201
0.0132
LEU 202
0.0136
GLU 203
0.0177
TYR 204
0.0101
PRO 205
0.0093
ILE 206
0.0054
PRO 207
0.0059
PRO 208
0.0099
PHE 209
0.0099
VAL 210
0.0038
LEU 211
0.0027
PRO 212
0.0042
GLY 213
0.0045
TYR 214
0.0029
TYR 215
0.0021
GLY 216
0.0040
THR 217
0.0039
ASP 218
0.0034
GLU 219
0.0056
ASP 220
0.0025
VAL 221
0.0025
ARG 222
0.0028
ALA 223
0.0039
HIS 224
0.0020
GLU 225
0.0022
PRO 226
0.0025
LEU 227
0.0022
GLY 228
0.0028
LEU 229
0.0031
LEU 230
0.0070
GLU 231
0.0079
SER 232
0.0052
ALA 233
0.0054
SER 234
0.0034
ASP 235
0.0016
GLU 236
0.0071
ILE 237
0.0088
VAL 238
0.0084
ARG 239
0.0088
GLY 240
0.0042
LEU 241
0.0018
PRO 242
0.0019
ASP 243
0.0051
VAL 244
0.0047
LEU 245
0.0030
MET 246
0.0025
VAL 247
0.0034
LEU 248
0.0075
SER 249
0.0082
GLU 250
0.0135
HIS 251
0.0113
ASP 252
0.0046
VAL 253
0.0061
ALA 254
0.0083
ALA 255
0.0072
MET 256
0.0055
ARG 257
0.0060
ALA 258
0.0076
ALA 259
0.0076
VAL 260
0.0056
THR 261
0.0064
ASP 262
0.0065
PHE 263
0.0058
ARG 264
0.0076
SER 265
0.0066
ALA 266
0.0079
LEU 267
0.0077
ALA 268
0.0086
GLU 269
0.0106
ARG 270
0.0093
THR 271
0.0051
GLY 272
0.0054
LYS 273
0.0052
ASP 274
0.0063
VAL 275
0.0080
PRO 276
0.0068
LEU 277
0.0067
LEU 278
0.0091
VAL 279
0.0113
ALA 280
0.0157
GLN 281
0.0185
GLY 282
0.0159
HIS 283
0.0052
ASN 284
0.0031
HIS 285
0.0040
ILE 286
0.0053
SER 287
0.0053
PRO 288
0.0043
HIS 289
0.0047
TYR 290
0.0053
ALA 291
0.0052
LEU 292
0.0055
SER 293
0.0112
SER 294
0.0145
GLY 295
0.0225
GLU 296
0.0357
GLY 297
0.0275
GLU 298
0.0061
GLU 299
0.0086
TRP 300
0.0081
GLY 301
0.0071
HIS 302
0.0058
ASP 303
0.0082
VAL 304
0.0046
ILE 305
0.0062
ARG 306
0.0044
TRP 307
0.0037
MET 308
0.0062
ARG 309
0.0075
ALA 310
0.0079
LYS 311
0.0093
LEU 312
0.0103
ALA 313
0.0070
SER 314
0.0113
GLY 315
0.0137
ASN 316
0.0102
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.