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 = 0.0687
ASN 8
0.0687
ALA 9
0.0374
ALA 10
0.0164
GLY 11
0.0284
THR 12
0.0134
ILE 13
0.0144
SER 14
0.0116
ASN 15
0.0122
ASP 16
0.0215
ILE 17
0.0219
LEU 18
0.0251
ALA 19
0.0238
GLN 20
0.0150
VAL 21
0.0134
THR 22
0.0141
PHE 23
0.0133
ALA 24
0.0093
ASN 25
0.0077
GLU 26
0.0084
ALA 27
0.0100
ILE 28
0.0084
TYR 29
0.0078
PRO 30
0.0113
LEU 31
0.0124
LEU 32
0.0110
GLU 33
0.0107
LYS 34
0.0168
ARG 35
0.0172
ARG 36
0.0117
ALA 37
0.0174
GLU 38
0.0192
ILE 39
0.0143
GLU 40
0.0136
ASN 41
0.0174
VAL 42
0.0121
THR 43
0.0158
ARG 44
0.0095
LYS 45
0.0093
THR 46
0.0092
PHE 47
0.0086
ARG 48
0.0044
TYR 49
0.0015
GLY 50
0.0018
ALA 51
0.0046
LEU 52
0.0006
PRO 53
0.0020
GLY 54
0.0012
SER 55
0.0015
GLU 56
0.0050
MET 57
0.0056
ASP 58
0.0060
VAL 59
0.0063
TYR 60
0.0085
TYR 61
0.0084
PRO 62
0.0076
SER 63
0.0084
SER 64
0.0083
THR 65
0.0103
PRO 66
0.0115
SER 67
0.0093
GLY 68
0.0088
LYS 69
0.0060
ALA 70
0.0046
PRO 71
0.0059
VAL 72
0.0058
LEU 73
0.0054
ALA 74
0.0044
PHE 75
0.0041
VAL 76
0.0104
HIS 77
0.0104
GLY 78
0.0090
GLY 79
0.0089
ALA 80
0.0120
TYR 81
0.0079
VAL 82
0.0113
HIS 83
0.0170
GLY 84
0.0101
SER 85
0.0090
LYS 86
0.0085
THR 87
0.0063
HIS 88
0.0061
PRO 89
0.0048
PRO 90
0.0039
PRO 91
0.0041
GLY 92
0.0041
ASP 93
0.0041
LEU 94
0.0038
ILE 95
0.0034
TYR 96
0.0048
LYS 97
0.0052
ASN 98
0.0043
VAL 99
0.0050
GLY 100
0.0082
ALA 101
0.0075
PHE 102
0.0067
TYR 103
0.0071
ALA 104
0.0081
SER 105
0.0095
GLN 106
0.0101
GLY 107
0.0100
PHE 108
0.0070
VAL 109
0.0061
THR 110
0.0057
VAL 111
0.0056
ILE 112
0.0051
PRO 113
0.0057
ASP 114
0.0063
TYR 115
0.0082
ARG 116
0.0088
LYS 117
0.0057
LEU 118
0.0052
PRO 119
0.0060
GLY 120
0.0123
MET 121
0.0126
LYS 122
0.0142
TRP 123
0.0135
PRO 124
0.0145
ASP 125
0.0140
ALA 126
0.0114
PRO 127
0.0131
SER 128
0.0118
ASP 129
0.0112
ILE 130
0.0109
ALA 131
0.0130
SER 132
0.0085
ALA 133
0.0078
LEU 134
0.0089
THR 135
0.0100
PHE 136
0.0049
LEU 137
0.0047
VAL 138
0.0086
ALA 139
0.0080
HIS 140
0.0011
SER 141
0.0054
SER 142
0.0087
ASP 143
0.0083
VAL 144
0.0080
ASN 145
0.0098
ALA 146
0.0141
SER 147
0.0168
ALA 148
0.0099
PRO 149
0.0097
THR 150
0.0085
ALA 151
0.0081
ALA 152
0.0040
ASP 153
0.0055
VAL 154
0.0048
GLN 155
0.0086
ASN 156
0.0081
ILE 157
0.0069
PHE 158
0.0061
LEU 159
0.0052
VAL 160
0.0047
GLY 161
0.0046
HIS 162
0.0044
SER 163
0.0044
ALA 164
0.0076
GLY 165
0.0113
GLY 166
0.0093
ALA 167
0.0079
ILE 168
0.0116
ALA 169
0.0136
SER 170
0.0127
ASP 171
0.0143
VAL 172
0.0165
LEU 173
0.0140
LEU 174
0.0154
ALA 175
0.0186
PRO 176
0.0194
GLY 177
0.0211
LEU 178
0.0214
LEU 179
0.0187
PRO 180
0.0187
ALA 181
0.0162
ASN 182
0.0199
VAL 183
0.0167
ARG 184
0.0081
ARG 185
0.0121
SER 186
0.0128
VAL 187
0.0073
ARG 188
0.0068
GLY 189
0.0060
LEU 190
0.0064
ILE 191
0.0061
VAL 192
0.0044
PHE 193
0.0045
GLY 194
0.0040
GLY 195
0.0052
MET 196
0.0059
MET 197
0.0077
HIS 198
0.0064
TYR 199
0.0085
ARG 200
0.0277
GLY 201
0.0545
LEU 202
0.0359
GLU 203
0.0469
TYR 204
0.0248
PRO 205
0.0337
ILE 206
0.0321
PRO 207
0.0388
PRO 208
0.0335
PHE 209
0.0245
VAL 210
0.0119
LEU 211
0.0161
PRO 212
0.0233
GLY 213
0.0215
TYR 214
0.0151
TYR 215
0.0156
GLY 216
0.0218
THR 217
0.0147
ASP 218
0.0388
GLU 219
0.0333
ASP 220
0.0073
VAL 221
0.0104
ARG 222
0.0128
ALA 223
0.0110
HIS 224
0.0127
GLU 225
0.0125
PRO 226
0.0166
LEU 227
0.0168
GLY 228
0.0194
LEU 229
0.0192
LEU 230
0.0196
GLU 231
0.0196
SER 232
0.0306
ALA 233
0.0208
SER 234
0.0201
ASP 235
0.0253
GLU 236
0.0239
ILE 237
0.0118
VAL 238
0.0177
ARG 239
0.0155
GLY 240
0.0089
LEU 241
0.0086
PRO 242
0.0056
ASP 243
0.0086
VAL 244
0.0061
LEU 245
0.0061
MET 246
0.0075
VAL 247
0.0085
LEU 248
0.0048
SER 249
0.0022
GLU 250
0.0039
HIS 251
0.0060
ASP 252
0.0026
VAL 253
0.0055
ALA 254
0.0068
ALA 255
0.0104
MET 256
0.0022
ARG 257
0.0055
ALA 258
0.0114
ALA 259
0.0097
VAL 260
0.0098
THR 261
0.0124
ASP 262
0.0136
PHE 263
0.0134
ARG 264
0.0164
SER 265
0.0146
ALA 266
0.0162
LEU 267
0.0160
ALA 268
0.0165
GLU 269
0.0178
ARG 270
0.0179
THR 271
0.0121
GLY 272
0.0083
LYS 273
0.0078
ASP 274
0.0122
VAL 275
0.0137
PRO 276
0.0100
LEU 277
0.0093
LEU 278
0.0095
VAL 279
0.0088
ALA 280
0.0077
GLN 281
0.0053
GLY 282
0.0038
HIS 283
0.0032
ASN 284
0.0046
HIS 285
0.0048
ILE 286
0.0058
SER 287
0.0066
PRO 288
0.0054
HIS 289
0.0057
TYR 290
0.0059
ALA 291
0.0062
LEU 292
0.0079
SER 293
0.0104
SER 294
0.0115
GLY 295
0.0161
GLU 296
0.0132
GLY 297
0.0104
GLU 298
0.0092
GLU 299
0.0085
TRP 300
0.0086
GLY 301
0.0088
HIS 302
0.0095
ASP 303
0.0086
VAL 304
0.0072
ILE 305
0.0104
ARG 306
0.0113
TRP 307
0.0098
MET 308
0.0142
ARG 309
0.0191
ALA 310
0.0205
LYS 311
0.0225
LEU 312
0.0259
ALA 313
0.0480
SER 314
0.0478
GLY 315
0.0219
ASN 316
0.0313
ASN 8
0.0542
ALA 9
0.0308
ALA 10
0.0115
GLY 11
0.0183
THR 12
0.0065
ILE 13
0.0075
SER 14
0.0069
ASN 15
0.0083
ASP 16
0.0135
ILE 17
0.0148
LEU 18
0.0170
ALA 19
0.0160
GLN 20
0.0094
VAL 21
0.0085
THR 22
0.0091
PHE 23
0.0089
ALA 24
0.0055
ASN 25
0.0051
GLU 26
0.0054
ALA 27
0.0064
ILE 28
0.0070
TYR 29
0.0071
PRO 30
0.0112
LEU 31
0.0118
LEU 32
0.0106
GLU 33
0.0113
LYS 34
0.0172
ARG 35
0.0171
ARG 36
0.0122
ALA 37
0.0171
GLU 38
0.0183
ILE 39
0.0136
GLU 40
0.0127
ASN 41
0.0161
VAL 42
0.0112
THR 43
0.0139
ARG 44
0.0059
LYS 45
0.0068
THR 46
0.0071
PHE 47
0.0075
ARG 48
0.0020
TYR 49
0.0016
GLY 50
0.0036
ALA 51
0.0054
LEU 52
0.0022
PRO 53
0.0016
GLY 54
0.0020
SER 55
0.0025
GLU 56
0.0042
MET 57
0.0043
ASP 58
0.0041
VAL 59
0.0043
TYR 60
0.0057
TYR 61
0.0061
PRO 62
0.0057
SER 63
0.0082
SER 64
0.0112
THR 65
0.0079
PRO 66
0.0105
SER 67
0.0121
GLY 68
0.0037
LYS 69
0.0020
ALA 70
0.0020
PRO 71
0.0038
VAL 72
0.0044
LEU 73
0.0043
ALA 74
0.0041
PHE 75
0.0043
VAL 76
0.0108
HIS 77
0.0108
GLY 78
0.0093
GLY 79
0.0090
ALA 80
0.0122
TYR 81
0.0080
VAL 82
0.0109
HIS 83
0.0163
GLY 84
0.0096
SER 85
0.0082
LYS 86
0.0078
THR 87
0.0059
HIS 88
0.0054
PRO 89
0.0041
PRO 90
0.0033
PRO 91
0.0037
GLY 92
0.0039
ASP 93
0.0034
LEU 94
0.0031
ILE 95
0.0028
TYR 96
0.0043
LYS 97
0.0045
ASN 98
0.0037
VAL 99
0.0041
GLY 100
0.0067
ALA 101
0.0066
PHE 102
0.0064
TYR 103
0.0064
ALA 104
0.0065
SER 105
0.0084
GLN 106
0.0090
GLY 107
0.0080
PHE 108
0.0047
VAL 109
0.0040
THR 110
0.0039
VAL 111
0.0042
ILE 112
0.0055
PRO 113
0.0061
ASP 114
0.0067
TYR 115
0.0082
ARG 116
0.0080
LYS 117
0.0051
LEU 118
0.0050
PRO 119
0.0065
GLY 120
0.0111
MET 121
0.0112
LYS 122
0.0128
TRP 123
0.0120
PRO 124
0.0131
ASP 125
0.0126
ALA 126
0.0099
PRO 127
0.0121
SER 128
0.0114
ASP 129
0.0110
ILE 130
0.0110
ALA 131
0.0131
SER 132
0.0085
ALA 133
0.0080
LEU 134
0.0092
THR 135
0.0097
PHE 136
0.0044
LEU 137
0.0046
VAL 138
0.0075
ALA 139
0.0054
HIS 140
0.0029
SER 141
0.0050
SER 142
0.0095
ASP 143
0.0102
VAL 144
0.0073
ASN 145
0.0090
ALA 146
0.0130
SER 147
0.0148
ALA 148
0.0102
PRO 149
0.0101
THR 150
0.0077
ALA 151
0.0066
ALA 152
0.0020
ASP 153
0.0045
VAL 154
0.0041
GLN 155
0.0078
ASN 156
0.0062
ILE 157
0.0059
PHE 158
0.0049
LEU 159
0.0050
VAL 160
0.0058
GLY 161
0.0058
HIS 162
0.0056
SER 163
0.0052
ALA 164
0.0078
GLY 165
0.0110
GLY 166
0.0088
ALA 167
0.0071
ILE 168
0.0097
ALA 169
0.0119
SER 170
0.0107
ASP 171
0.0125
VAL 172
0.0144
LEU 173
0.0121
LEU 174
0.0132
ALA 175
0.0166
PRO 176
0.0186
GLY 177
0.0208
LEU 178
0.0204
LEU 179
0.0184
PRO 180
0.0188
ALA 181
0.0170
ASN 182
0.0193
VAL 183
0.0163
ARG 184
0.0086
ARG 185
0.0111
SER 186
0.0113
VAL 187
0.0060
ARG 188
0.0044
GLY 189
0.0044
LEU 190
0.0054
ILE 191
0.0048
VAL 192
0.0046
PHE 193
0.0047
GLY 194
0.0043
GLY 195
0.0053
MET 196
0.0065
MET 197
0.0061
HIS 198
0.0040
TYR 199
0.0069
ARG 200
0.0234
GLY 201
0.0466
LEU 202
0.0313
GLU 203
0.0426
TYR 204
0.0240
PRO 205
0.0326
ILE 206
0.0303
PRO 207
0.0358
PRO 208
0.0320
PHE 209
0.0238
VAL 210
0.0117
LEU 211
0.0141
PRO 212
0.0215
GLY 213
0.0198
TYR 214
0.0133
TYR 215
0.0136
GLY 216
0.0186
THR 217
0.0135
ASP 218
0.0350
GLU 219
0.0303
ASP 220
0.0060
VAL 221
0.0084
ARG 222
0.0108
ALA 223
0.0096
HIS 224
0.0111
GLU 225
0.0108
PRO 226
0.0143
LEU 227
0.0144
GLY 228
0.0175
LEU 229
0.0173
LEU 230
0.0172
GLU 231
0.0172
SER 232
0.0278
ALA 233
0.0167
SER 234
0.0173
ASP 235
0.0255
GLU 236
0.0248
ILE 237
0.0081
VAL 238
0.0156
ARG 239
0.0143
GLY 240
0.0058
LEU 241
0.0068
PRO 242
0.0041
ASP 243
0.0070
VAL 244
0.0056
LEU 245
0.0042
MET 246
0.0048
VAL 247
0.0056
LEU 248
0.0021
SER 249
0.0035
GLU 250
0.0060
HIS 251
0.0067
ASP 252
0.0043
VAL 253
0.0064
ALA 254
0.0068
ALA 255
0.0092
MET 256
0.0039
ARG 257
0.0029
ALA 258
0.0080
ALA 259
0.0063
VAL 260
0.0067
THR 261
0.0089
ASP 262
0.0104
PHE 263
0.0104
ARG 264
0.0130
SER 265
0.0120
ALA 266
0.0132
LEU 267
0.0136
ALA 268
0.0156
GLU 269
0.0157
ARG 270
0.0153
THR 271
0.0124
GLY 272
0.0102
LYS 273
0.0113
ASP 274
0.0133
VAL 275
0.0116
PRO 276
0.0056
LEU 277
0.0048
LEU 278
0.0056
VAL 279
0.0058
ALA 280
0.0064
GLN 281
0.0059
GLY 282
0.0051
HIS 283
0.0040
ASN 284
0.0043
HIS 285
0.0044
ILE 286
0.0041
SER 287
0.0055
PRO 288
0.0053
HIS 289
0.0055
TYR 290
0.0055
ALA 291
0.0058
LEU 292
0.0072
SER 293
0.0094
SER 294
0.0106
GLY 295
0.0143
GLU 296
0.0114
GLY 297
0.0086
GLU 298
0.0082
GLU 299
0.0073
TRP 300
0.0073
GLY 301
0.0078
HIS 302
0.0089
ASP 303
0.0078
VAL 304
0.0058
ILE 305
0.0092
ARG 306
0.0105
TRP 307
0.0085
MET 308
0.0114
ARG 309
0.0163
ALA 310
0.0179
LYS 311
0.0183
LEU 312
0.0204
ALA 313
0.0415
SER 314
0.0428
GLY 315
0.0194
ASN 316
0.0236
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.