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 = 0.0490
ASN 8
0.0350
ALA 9
0.0267
ALA 10
0.0388
GLY 11
0.0490
THR 12
0.0277
ILE 13
0.0279
SER 14
0.0217
ASN 15
0.0190
ASP 16
0.0204
ILE 17
0.0166
LEU 18
0.0193
ALA 19
0.0241
GLN 20
0.0188
VAL 21
0.0191
THR 22
0.0227
PHE 23
0.0201
ALA 24
0.0161
ASN 25
0.0217
GLU 26
0.0237
ALA 27
0.0187
ILE 28
0.0198
TYR 29
0.0243
PRO 30
0.0340
LEU 31
0.0315
LEU 32
0.0299
GLU 33
0.0383
LYS 34
0.0461
ARG 35
0.0396
ARG 36
0.0297
ALA 37
0.0323
GLU 38
0.0318
ILE 39
0.0209
GLU 40
0.0076
ASN 41
0.0112
VAL 42
0.0118
THR 43
0.0146
ARG 44
0.0121
LYS 45
0.0128
THR 46
0.0127
PHE 47
0.0124
ARG 48
0.0131
TYR 49
0.0080
GLY 50
0.0136
ALA 51
0.0201
LEU 52
0.0217
PRO 53
0.0243
GLY 54
0.0195
SER 55
0.0132
GLU 56
0.0116
MET 57
0.0098
ASP 58
0.0105
VAL 59
0.0096
TYR 60
0.0091
TYR 61
0.0094
PRO 62
0.0113
SER 63
0.0151
SER 64
0.0300
THR 65
0.0347
PRO 66
0.0448
SER 67
0.0397
GLY 68
0.0280
LYS 69
0.0201
ALA 70
0.0128
PRO 71
0.0057
VAL 72
0.0033
LEU 73
0.0033
ALA 74
0.0029
PHE 75
0.0040
VAL 76
0.0039
HIS 77
0.0037
GLY 78
0.0037
GLY 79
0.0036
ALA 80
0.0035
TYR 81
0.0037
VAL 82
0.0032
HIS 83
0.0033
GLY 84
0.0064
SER 85
0.0060
LYS 86
0.0051
THR 87
0.0028
HIS 88
0.0096
PRO 89
0.0142
PRO 90
0.0167
PRO 91
0.0174
GLY 92
0.0194
ASP 93
0.0156
LEU 94
0.0131
ILE 95
0.0080
TYR 96
0.0021
LYS 97
0.0049
ASN 98
0.0073
VAL 99
0.0061
GLY 100
0.0064
ALA 101
0.0075
PHE 102
0.0083
TYR 103
0.0087
ALA 104
0.0036
SER 105
0.0056
GLN 106
0.0053
GLY 107
0.0030
PHE 108
0.0046
VAL 109
0.0046
THR 110
0.0048
VAL 111
0.0042
ILE 112
0.0057
PRO 113
0.0061
ASP 114
0.0070
TYR 115
0.0070
ARG 116
0.0083
LYS 117
0.0062
LEU 118
0.0047
PRO 119
0.0044
GLY 120
0.0087
MET 121
0.0079
LYS 122
0.0076
TRP 123
0.0068
PRO 124
0.0076
ASP 125
0.0076
ALA 126
0.0070
PRO 127
0.0056
SER 128
0.0068
ASP 129
0.0064
ILE 130
0.0041
ALA 131
0.0028
SER 132
0.0053
ALA 133
0.0037
LEU 134
0.0011
THR 135
0.0028
PHE 136
0.0023
LEU 137
0.0026
VAL 138
0.0054
ALA 139
0.0040
HIS 140
0.0032
SER 141
0.0065
SER 142
0.0093
ASP 143
0.0094
VAL 144
0.0071
ASN 145
0.0102
ALA 146
0.0131
SER 147
0.0176
ALA 148
0.0105
PRO 149
0.0160
THR 150
0.0135
ALA 151
0.0091
ALA 152
0.0092
ASP 153
0.0108
VAL 154
0.0090
GLN 155
0.0112
ASN 156
0.0076
ILE 157
0.0055
PHE 158
0.0036
LEU 159
0.0022
VAL 160
0.0044
GLY 161
0.0043
HIS 162
0.0043
SER 163
0.0045
ALA 164
0.0050
GLY 165
0.0043
GLY 166
0.0042
ALA 167
0.0041
ILE 168
0.0043
ALA 169
0.0025
SER 170
0.0029
ASP 171
0.0039
VAL 172
0.0035
LEU 173
0.0047
LEU 174
0.0070
ALA 175
0.0087
PRO 176
0.0121
GLY 177
0.0117
LEU 178
0.0088
LEU 179
0.0078
PRO 180
0.0122
ALA 181
0.0146
ASN 182
0.0140
VAL 183
0.0094
ARG 184
0.0098
ARG 185
0.0113
SER 186
0.0106
VAL 187
0.0073
ARG 188
0.0050
GLY 189
0.0043
LEU 190
0.0040
ILE 191
0.0057
VAL 192
0.0062
PHE 193
0.0065
GLY 194
0.0072
GLY 195
0.0063
MET 196
0.0046
MET 197
0.0045
HIS 198
0.0045
TYR 199
0.0045
ARG 200
0.0023
GLY 201
0.0026
LEU 202
0.0024
GLU 203
0.0030
TYR 204
0.0042
PRO 205
0.0038
ILE 206
0.0054
PRO 207
0.0076
PRO 208
0.0074
PHE 209
0.0066
VAL 210
0.0041
LEU 211
0.0052
PRO 212
0.0062
GLY 213
0.0059
TYR 214
0.0056
TYR 215
0.0059
GLY 216
0.0088
THR 217
0.0096
ASP 218
0.0103
GLU 219
0.0074
ASP 220
0.0065
VAL 221
0.0071
ARG 222
0.0080
ALA 223
0.0069
HIS 224
0.0059
GLU 225
0.0061
PRO 226
0.0060
LEU 227
0.0065
GLY 228
0.0126
LEU 229
0.0097
LEU 230
0.0100
GLU 231
0.0144
SER 232
0.0257
ALA 233
0.0228
SER 234
0.0297
ASP 235
0.0318
GLU 236
0.0345
ILE 237
0.0229
VAL 238
0.0180
ARG 239
0.0240
GLY 240
0.0166
LEU 241
0.0092
PRO 242
0.0084
ASP 243
0.0065
VAL 244
0.0078
LEU 245
0.0097
MET 246
0.0100
VAL 247
0.0108
LEU 248
0.0121
SER 249
0.0111
GLU 250
0.0166
HIS 251
0.0180
ASP 252
0.0130
VAL 253
0.0125
ALA 254
0.0139
ALA 255
0.0107
MET 256
0.0086
ARG 257
0.0110
ALA 258
0.0102
ALA 259
0.0067
VAL 260
0.0087
THR 261
0.0100
ASP 262
0.0089
PHE 263
0.0068
ARG 264
0.0113
SER 265
0.0127
ALA 266
0.0107
LEU 267
0.0054
ALA 268
0.0085
GLU 269
0.0127
ARG 270
0.0135
THR 271
0.0079
GLY 272
0.0021
LYS 273
0.0074
ASP 274
0.0141
VAL 275
0.0132
PRO 276
0.0162
LEU 277
0.0157
LEU 278
0.0152
VAL 279
0.0154
ALA 280
0.0114
GLN 281
0.0127
GLY 282
0.0100
HIS 283
0.0080
ASN 284
0.0117
HIS 285
0.0104
ILE 286
0.0092
SER 287
0.0076
PRO 288
0.0023
HIS 289
0.0033
TYR 290
0.0092
ALA 291
0.0106
LEU 292
0.0122
SER 293
0.0189
SER 294
0.0230
GLY 295
0.0288
GLU 296
0.0172
GLY 297
0.0102
GLU 298
0.0141
GLU 299
0.0178
TRP 300
0.0108
GLY 301
0.0106
HIS 302
0.0134
ASP 303
0.0142
VAL 304
0.0084
ILE 305
0.0089
ARG 306
0.0102
TRP 307
0.0101
MET 308
0.0069
ARG 309
0.0071
ALA 310
0.0072
LYS 311
0.0070
LEU 312
0.0054
ALA 313
0.0040
SER 314
0.0053
GLY 315
0.0105
ASN 316
0.0177
ASN 8
0.0363
ALA 9
0.0277
ALA 10
0.0383
GLY 11
0.0480
THR 12
0.0271
ILE 13
0.0270
SER 14
0.0210
ASN 15
0.0183
ASP 16
0.0197
ILE 17
0.0160
LEU 18
0.0184
ALA 19
0.0234
GLN 20
0.0186
VAL 21
0.0187
THR 22
0.0223
PHE 23
0.0201
ALA 24
0.0162
ASN 25
0.0215
GLU 26
0.0235
ALA 27
0.0188
ILE 28
0.0197
TYR 29
0.0241
PRO 30
0.0336
LEU 31
0.0311
LEU 32
0.0294
GLU 33
0.0376
LYS 34
0.0453
ARG 35
0.0388
ARG 36
0.0290
ALA 37
0.0315
GLU 38
0.0310
ILE 39
0.0205
GLU 40
0.0076
ASN 41
0.0113
VAL 42
0.0117
THR 43
0.0144
ARG 44
0.0121
LYS 45
0.0130
THR 46
0.0128
PHE 47
0.0128
ARG 48
0.0135
TYR 49
0.0082
GLY 50
0.0126
ALA 51
0.0186
LEU 52
0.0199
PRO 53
0.0228
GLY 54
0.0184
SER 55
0.0129
GLU 56
0.0116
MET 57
0.0099
ASP 58
0.0106
VAL 59
0.0099
TYR 60
0.0092
TYR 61
0.0094
PRO 62
0.0110
SER 63
0.0146
SER 64
0.0285
THR 65
0.0345
PRO 66
0.0456
SER 67
0.0404
GLY 68
0.0278
LYS 69
0.0197
ALA 70
0.0124
PRO 71
0.0050
VAL 72
0.0032
LEU 73
0.0035
ALA 74
0.0032
PHE 75
0.0043
VAL 76
0.0040
HIS 77
0.0038
GLY 78
0.0037
GLY 79
0.0035
ALA 80
0.0036
TYR 81
0.0037
VAL 82
0.0032
HIS 83
0.0033
GLY 84
0.0065
SER 85
0.0061
LYS 86
0.0052
THR 87
0.0029
HIS 88
0.0097
PRO 89
0.0145
PRO 90
0.0171
PRO 91
0.0178
GLY 92
0.0194
ASP 93
0.0154
LEU 94
0.0129
ILE 95
0.0080
TYR 96
0.0018
LYS 97
0.0046
ASN 98
0.0071
VAL 99
0.0060
GLY 100
0.0062
ALA 101
0.0074
PHE 102
0.0083
TYR 103
0.0088
ALA 104
0.0039
SER 105
0.0056
GLN 106
0.0058
GLY 107
0.0040
PHE 108
0.0050
VAL 109
0.0048
THR 110
0.0051
VAL 111
0.0045
ILE 112
0.0058
PRO 113
0.0062
ASP 114
0.0071
TYR 115
0.0071
ARG 116
0.0082
LYS 117
0.0062
LEU 118
0.0048
PRO 119
0.0044
GLY 120
0.0087
MET 121
0.0079
LYS 122
0.0076
TRP 123
0.0068
PRO 124
0.0078
ASP 125
0.0077
ALA 126
0.0072
PRO 127
0.0059
SER 128
0.0067
ASP 129
0.0064
ILE 130
0.0042
ALA 131
0.0027
SER 132
0.0046
ALA 133
0.0037
LEU 134
0.0007
THR 135
0.0020
PHE 136
0.0017
LEU 137
0.0034
VAL 138
0.0055
ALA 139
0.0041
HIS 140
0.0048
SER 141
0.0075
SER 142
0.0106
ASP 143
0.0106
VAL 144
0.0076
ASN 145
0.0106
ALA 146
0.0135
SER 147
0.0175
ALA 148
0.0100
PRO 149
0.0152
THR 150
0.0128
ALA 151
0.0086
ALA 152
0.0091
ASP 153
0.0104
VAL 154
0.0087
GLN 155
0.0107
ASN 156
0.0072
ILE 157
0.0049
PHE 158
0.0030
LEU 159
0.0019
VAL 160
0.0045
GLY 161
0.0044
HIS 162
0.0044
SER 163
0.0044
ALA 164
0.0052
GLY 165
0.0045
GLY 166
0.0044
ALA 167
0.0044
ILE 168
0.0048
ALA 169
0.0028
SER 170
0.0036
ASP 171
0.0046
VAL 172
0.0041
LEU 173
0.0052
LEU 174
0.0077
ALA 175
0.0094
PRO 176
0.0130
GLY 177
0.0123
LEU 178
0.0091
LEU 179
0.0080
PRO 180
0.0123
ALA 181
0.0148
ASN 182
0.0142
VAL 183
0.0094
ARG 184
0.0098
ARG 185
0.0114
SER 186
0.0104
VAL 187
0.0070
ARG 188
0.0045
GLY 189
0.0036
LEU 190
0.0033
ILE 191
0.0055
VAL 192
0.0060
PHE 193
0.0063
GLY 194
0.0070
GLY 195
0.0063
MET 196
0.0046
MET 197
0.0047
HIS 198
0.0046
TYR 199
0.0045
ARG 200
0.0023
GLY 201
0.0026
LEU 202
0.0023
GLU 203
0.0027
TYR 204
0.0040
PRO 205
0.0040
ILE 206
0.0056
PRO 207
0.0080
PRO 208
0.0078
PHE 209
0.0069
VAL 210
0.0042
LEU 211
0.0052
PRO 212
0.0062
GLY 213
0.0058
TYR 214
0.0055
TYR 215
0.0058
GLY 216
0.0085
THR 217
0.0093
ASP 218
0.0102
GLU 219
0.0072
ASP 220
0.0064
VAL 221
0.0072
ARG 222
0.0082
ALA 223
0.0072
HIS 224
0.0062
GLU 225
0.0064
PRO 226
0.0065
LEU 227
0.0070
GLY 228
0.0131
LEU 229
0.0101
LEU 230
0.0101
GLU 231
0.0145
SER 232
0.0259
ALA 233
0.0229
SER 234
0.0290
ASP 235
0.0304
GLU 236
0.0336
ILE 237
0.0227
VAL 238
0.0176
ARG 239
0.0234
GLY 240
0.0163
LEU 241
0.0090
PRO 242
0.0079
ASP 243
0.0062
VAL 244
0.0078
LEU 245
0.0096
MET 246
0.0100
VAL 247
0.0107
LEU 248
0.0115
SER 249
0.0105
GLU 250
0.0157
HIS 251
0.0173
ASP 252
0.0124
VAL 253
0.0119
ALA 254
0.0131
ALA 255
0.0101
MET 256
0.0083
ARG 257
0.0104
ALA 258
0.0097
ALA 259
0.0064
VAL 260
0.0087
THR 261
0.0099
ASP 262
0.0090
PHE 263
0.0068
ARG 264
0.0114
SER 265
0.0128
ALA 266
0.0107
LEU 267
0.0054
ALA 268
0.0083
GLU 269
0.0119
ARG 270
0.0124
THR 271
0.0068
GLY 272
0.0015
LYS 273
0.0082
ASP 274
0.0148
VAL 275
0.0135
PRO 276
0.0162
LEU 277
0.0155
LEU 278
0.0148
VAL 279
0.0149
ALA 280
0.0106
GLN 281
0.0117
GLY 282
0.0093
HIS 283
0.0079
ASN 284
0.0115
HIS 285
0.0102
ILE 286
0.0094
SER 287
0.0081
PRO 288
0.0026
HIS 289
0.0035
TYR 290
0.0091
ALA 291
0.0105
LEU 292
0.0119
SER 293
0.0186
SER 294
0.0226
GLY 295
0.0284
GLU 296
0.0169
GLY 297
0.0095
GLU 298
0.0136
GLU 299
0.0172
TRP 300
0.0106
GLY 301
0.0104
HIS 302
0.0132
ASP 303
0.0140
VAL 304
0.0087
ILE 305
0.0092
ARG 306
0.0107
TRP 307
0.0106
MET 308
0.0076
ARG 309
0.0082
ALA 310
0.0088
LYS 311
0.0082
LEU 312
0.0065
ALA 313
0.0084
SER 314
0.0083
GLY 315
0.0064
ASN 316
0.0164
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.