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 = 0.0739
ASN 8
0.0177
ALA 9
0.0348
ALA 10
0.0110
GLY 11
0.0168
THR 12
0.0116
ILE 13
0.0115
SER 14
0.0116
ASN 15
0.0085
ASP 16
0.0123
ILE 17
0.0036
LEU 18
0.0126
ALA 19
0.0125
GLN 20
0.0052
VAL 21
0.0039
THR 22
0.0011
PHE 23
0.0033
ALA 24
0.0019
ASN 25
0.0037
GLU 26
0.0046
ALA 27
0.0037
ILE 28
0.0022
TYR 29
0.0027
PRO 30
0.0026
LEU 31
0.0042
LEU 32
0.0041
GLU 33
0.0033
LYS 34
0.0064
ARG 35
0.0072
ARG 36
0.0037
ALA 37
0.0058
GLU 38
0.0066
ILE 39
0.0047
GLU 40
0.0057
ASN 41
0.0101
VAL 42
0.0081
THR 43
0.0110
ARG 44
0.0131
LYS 45
0.0131
THR 46
0.0139
PHE 47
0.0137
ARG 48
0.0220
TYR 49
0.0137
GLY 50
0.0192
ALA 51
0.0278
LEU 52
0.0175
PRO 53
0.0130
GLY 54
0.0105
SER 55
0.0145
GLU 56
0.0122
MET 57
0.0094
ASP 58
0.0097
VAL 59
0.0071
TYR 60
0.0035
TYR 61
0.0053
PRO 62
0.0084
SER 63
0.0111
SER 64
0.0576
THR 65
0.0211
PRO 66
0.0284
SER 67
0.0549
GLY 68
0.0191
LYS 69
0.0127
ALA 70
0.0078
PRO 71
0.0190
VAL 72
0.0105
LEU 73
0.0092
ALA 74
0.0077
PHE 75
0.0069
VAL 76
0.0029
HIS 77
0.0024
GLY 78
0.0013
GLY 79
0.0016
ALA 80
0.0055
TYR 81
0.0065
VAL 82
0.0090
HIS 83
0.0095
GLY 84
0.0032
SER 85
0.0018
LYS 86
0.0048
THR 87
0.0045
HIS 88
0.0076
PRO 89
0.0076
PRO 90
0.0062
PRO 91
0.0055
GLY 92
0.0060
ASP 93
0.0051
LEU 94
0.0039
ILE 95
0.0060
TYR 96
0.0049
LYS 97
0.0046
ASN 98
0.0039
VAL 99
0.0058
GLY 100
0.0097
ALA 101
0.0096
PHE 102
0.0097
TYR 103
0.0095
ALA 104
0.0116
SER 105
0.0114
GLN 106
0.0081
GLY 107
0.0090
PHE 108
0.0103
VAL 109
0.0100
THR 110
0.0093
VAL 111
0.0088
ILE 112
0.0043
PRO 113
0.0041
ASP 114
0.0044
TYR 115
0.0038
ARG 116
0.0086
LYS 117
0.0080
LEU 118
0.0096
PRO 119
0.0109
GLY 120
0.0115
MET 121
0.0096
LYS 122
0.0073
TRP 123
0.0055
PRO 124
0.0053
ASP 125
0.0070
ALA 126
0.0052
PRO 127
0.0050
SER 128
0.0034
ASP 129
0.0063
ILE 130
0.0053
ALA 131
0.0051
SER 132
0.0042
ALA 133
0.0086
LEU 134
0.0108
THR 135
0.0118
PHE 136
0.0093
LEU 137
0.0108
VAL 138
0.0147
ALA 139
0.0151
HIS 140
0.0203
SER 141
0.0150
SER 142
0.0291
ASP 143
0.0304
VAL 144
0.0100
ASN 145
0.0045
ALA 146
0.0167
SER 147
0.0148
ALA 148
0.0092
PRO 149
0.0105
THR 150
0.0075
ALA 151
0.0078
ALA 152
0.0199
ASP 153
0.0191
VAL 154
0.0139
GLN 155
0.0139
ASN 156
0.0121
ILE 157
0.0105
PHE 158
0.0078
LEU 159
0.0063
VAL 160
0.0008
GLY 161
0.0022
HIS 162
0.0029
SER 163
0.0052
ALA 164
0.0054
GLY 165
0.0054
GLY 166
0.0058
ALA 167
0.0061
ILE 168
0.0042
ALA 169
0.0047
SER 170
0.0051
ASP 171
0.0047
VAL 172
0.0043
LEU 173
0.0056
LEU 174
0.0063
ALA 175
0.0054
PRO 176
0.0116
GLY 177
0.0085
LEU 178
0.0040
LEU 179
0.0087
PRO 180
0.0265
ALA 181
0.0330
ASN 182
0.0346
VAL 183
0.0217
ARG 184
0.0132
ARG 185
0.0239
SER 186
0.0207
VAL 187
0.0046
ARG 188
0.0025
GLY 189
0.0028
LEU 190
0.0044
ILE 191
0.0061
VAL 192
0.0042
PHE 193
0.0050
GLY 194
0.0072
GLY 195
0.0083
MET 196
0.0081
MET 197
0.0084
HIS 198
0.0056
TYR 199
0.0034
ARG 200
0.0094
GLY 201
0.0190
LEU 202
0.0107
GLU 203
0.0056
TYR 204
0.0048
PRO 205
0.0066
ILE 206
0.0114
PRO 207
0.0158
PRO 208
0.0156
PHE 209
0.0113
VAL 210
0.0105
LEU 211
0.0106
PRO 212
0.0085
GLY 213
0.0069
TYR 214
0.0063
TYR 215
0.0065
GLY 216
0.0229
THR 217
0.0201
ASP 218
0.0254
GLU 219
0.0139
ASP 220
0.0037
VAL 221
0.0063
ARG 222
0.0110
ALA 223
0.0102
HIS 224
0.0021
GLU 225
0.0022
PRO 226
0.0048
LEU 227
0.0056
GLY 228
0.0102
LEU 229
0.0067
LEU 230
0.0077
GLU 231
0.0122
SER 232
0.0146
ALA 233
0.0106
SER 234
0.0052
ASP 235
0.0153
GLU 236
0.0150
ILE 237
0.0067
VAL 238
0.0220
ARG 239
0.0280
GLY 240
0.0142
LEU 241
0.0132
PRO 242
0.0111
ASP 243
0.0112
VAL 244
0.0071
LEU 245
0.0053
MET 246
0.0025
VAL 247
0.0033
LEU 248
0.0062
SER 249
0.0052
GLU 250
0.0065
HIS 251
0.0087
ASP 252
0.0099
VAL 253
0.0102
ALA 254
0.0117
ALA 255
0.0124
MET 256
0.0098
ARG 257
0.0101
ALA 258
0.0132
ALA 259
0.0142
VAL 260
0.0107
THR 261
0.0099
ASP 262
0.0094
PHE 263
0.0097
ARG 264
0.0078
SER 265
0.0057
ALA 266
0.0077
LEU 267
0.0133
ALA 268
0.0144
GLU 269
0.0143
ARG 270
0.0168
THR 271
0.0244
GLY 272
0.0470
LYS 273
0.0348
ASP 274
0.0262
VAL 275
0.0161
PRO 276
0.0053
LEU 277
0.0024
LEU 278
0.0034
VAL 279
0.0044
ALA 280
0.0030
GLN 281
0.0072
GLY 282
0.0071
HIS 283
0.0036
ASN 284
0.0062
HIS 285
0.0073
ILE 286
0.0061
SER 287
0.0045
PRO 288
0.0034
HIS 289
0.0055
TYR 290
0.0050
ALA 291
0.0049
LEU 292
0.0087
SER 293
0.0106
SER 294
0.0084
GLY 295
0.0106
GLU 296
0.0112
GLY 297
0.0077
GLU 298
0.0099
GLU 299
0.0107
TRP 300
0.0073
GLY 301
0.0098
HIS 302
0.0136
ASP 303
0.0119
VAL 304
0.0097
ILE 305
0.0132
ARG 306
0.0152
TRP 307
0.0111
MET 308
0.0096
ARG 309
0.0112
ALA 310
0.0125
LYS 311
0.0097
LEU 312
0.0078
ALA 313
0.0192
SER 314
0.0286
GLY 315
0.0241
ASN 316
0.0514
ASN 8
0.0270
ALA 9
0.0493
ALA 10
0.0199
GLY 11
0.0224
THR 12
0.0230
ILE 13
0.0187
SER 14
0.0179
ASN 15
0.0125
ASP 16
0.0158
ILE 17
0.0065
LEU 18
0.0203
ALA 19
0.0147
GLN 20
0.0076
VAL 21
0.0084
THR 22
0.0076
PHE 23
0.0055
ALA 24
0.0040
ASN 25
0.0033
GLU 26
0.0051
ALA 27
0.0061
ILE 28
0.0047
TYR 29
0.0042
PRO 30
0.0046
LEU 31
0.0064
LEU 32
0.0059
GLU 33
0.0061
LYS 34
0.0052
ARG 35
0.0039
ARG 36
0.0015
ALA 37
0.0065
GLU 38
0.0083
ILE 39
0.0037
GLU 40
0.0098
ASN 41
0.0178
VAL 42
0.0125
THR 43
0.0155
ARG 44
0.0162
LYS 45
0.0165
THR 46
0.0178
PHE 47
0.0177
ARG 48
0.0253
TYR 49
0.0172
GLY 50
0.0227
ALA 51
0.0311
LEU 52
0.0180
PRO 53
0.0115
GLY 54
0.0099
SER 55
0.0155
GLU 56
0.0148
MET 57
0.0110
ASP 58
0.0104
VAL 59
0.0070
TYR 60
0.0032
TYR 61
0.0056
PRO 62
0.0096
SER 63
0.0123
SER 64
0.0479
THR 65
0.0215
PRO 66
0.0381
SER 67
0.0543
GLY 68
0.0226
LYS 69
0.0145
ALA 70
0.0066
PRO 71
0.0174
VAL 72
0.0127
LEU 73
0.0107
ALA 74
0.0090
PHE 75
0.0073
VAL 76
0.0014
HIS 77
0.0009
GLY 78
0.0005
GLY 79
0.0007
ALA 80
0.0043
TYR 81
0.0053
VAL 82
0.0077
HIS 83
0.0083
GLY 84
0.0049
SER 85
0.0027
LYS 86
0.0048
THR 87
0.0058
HIS 88
0.0086
PRO 89
0.0085
PRO 90
0.0067
PRO 91
0.0056
GLY 92
0.0061
ASP 93
0.0056
LEU 94
0.0051
ILE 95
0.0065
TYR 96
0.0057
LYS 97
0.0051
ASN 98
0.0045
VAL 99
0.0069
GLY 100
0.0115
ALA 101
0.0112
PHE 102
0.0117
TYR 103
0.0124
ALA 104
0.0145
SER 105
0.0145
GLN 106
0.0109
GLY 107
0.0119
PHE 108
0.0122
VAL 109
0.0119
THR 110
0.0105
VAL 111
0.0096
ILE 112
0.0023
PRO 113
0.0027
ASP 114
0.0029
TYR 115
0.0024
ARG 116
0.0080
LYS 117
0.0077
LEU 118
0.0095
PRO 119
0.0109
GLY 120
0.0119
MET 121
0.0102
LYS 122
0.0085
TRP 123
0.0069
PRO 124
0.0066
ASP 125
0.0081
ALA 126
0.0060
PRO 127
0.0051
SER 128
0.0039
ASP 129
0.0067
ILE 130
0.0049
ALA 131
0.0045
SER 132
0.0041
ALA 133
0.0087
LEU 134
0.0109
THR 135
0.0118
PHE 136
0.0104
LEU 137
0.0101
VAL 138
0.0149
ALA 139
0.0168
HIS 140
0.0254
SER 141
0.0175
SER 142
0.0332
ASP 143
0.0351
VAL 144
0.0125
ASN 145
0.0053
ALA 146
0.0150
SER 147
0.0125
ALA 148
0.0113
PRO 149
0.0129
THR 150
0.0116
ALA 151
0.0110
ALA 152
0.0211
ASP 153
0.0200
VAL 154
0.0159
GLN 155
0.0157
ASN 156
0.0138
ILE 157
0.0119
PHE 158
0.0080
LEU 159
0.0065
VAL 160
0.0040
GLY 161
0.0037
HIS 162
0.0035
SER 163
0.0058
ALA 164
0.0057
GLY 165
0.0053
GLY 166
0.0054
ALA 167
0.0059
ILE 168
0.0026
ALA 169
0.0037
SER 170
0.0043
ASP 171
0.0034
VAL 172
0.0028
LEU 173
0.0046
LEU 174
0.0053
ALA 175
0.0036
PRO 176
0.0078
GLY 177
0.0051
LEU 178
0.0035
LEU 179
0.0091
PRO 180
0.0285
ALA 181
0.0348
ASN 182
0.0374
VAL 183
0.0241
ARG 184
0.0164
ARG 185
0.0286
SER 186
0.0243
VAL 187
0.0051
ARG 188
0.0035
GLY 189
0.0020
LEU 190
0.0038
ILE 191
0.0065
VAL 192
0.0057
PHE 193
0.0062
GLY 194
0.0084
GLY 195
0.0095
MET 196
0.0093
MET 197
0.0090
HIS 198
0.0065
TYR 199
0.0052
ARG 200
0.0095
GLY 201
0.0177
LEU 202
0.0133
GLU 203
0.0097
TYR 204
0.0076
PRO 205
0.0071
ILE 206
0.0102
PRO 207
0.0136
PRO 208
0.0145
PHE 209
0.0112
VAL 210
0.0103
LEU 211
0.0105
PRO 212
0.0092
GLY 213
0.0077
TYR 214
0.0071
TYR 215
0.0068
GLY 216
0.0215
THR 217
0.0208
ASP 218
0.0261
GLU 219
0.0131
ASP 220
0.0065
VAL 221
0.0072
ARG 222
0.0126
ALA 223
0.0126
HIS 224
0.0035
GLU 225
0.0012
PRO 226
0.0044
LEU 227
0.0047
GLY 228
0.0084
LEU 229
0.0051
LEU 230
0.0056
GLU 231
0.0095
SER 232
0.0115
ALA 233
0.0084
SER 234
0.0048
ASP 235
0.0107
GLU 236
0.0117
ILE 237
0.0052
VAL 238
0.0161
ARG 239
0.0220
GLY 240
0.0120
LEU 241
0.0111
PRO 242
0.0095
ASP 243
0.0102
VAL 244
0.0095
LEU 245
0.0074
MET 246
0.0035
VAL 247
0.0034
LEU 248
0.0077
SER 249
0.0081
GLU 250
0.0089
HIS 251
0.0130
ASP 252
0.0140
VAL 253
0.0137
ALA 254
0.0155
ALA 255
0.0158
MET 256
0.0122
ARG 257
0.0126
ALA 258
0.0153
ALA 259
0.0162
VAL 260
0.0119
THR 261
0.0106
ASP 262
0.0102
PHE 263
0.0107
ARG 264
0.0079
SER 265
0.0037
ALA 266
0.0070
LEU 267
0.0129
ALA 268
0.0134
GLU 269
0.0117
ARG 270
0.0140
THR 271
0.0219
GLY 272
0.0410
LYS 273
0.0320
ASP 274
0.0244
VAL 275
0.0169
PRO 276
0.0089
LEU 277
0.0049
LEU 278
0.0052
VAL 279
0.0051
ALA 280
0.0039
GLN 281
0.0097
GLY 282
0.0117
HIS 283
0.0081
ASN 284
0.0102
HIS 285
0.0116
ILE 286
0.0095
SER 287
0.0071
PRO 288
0.0015
HIS 289
0.0043
TYR 290
0.0039
ALA 291
0.0044
LEU 292
0.0090
SER 293
0.0107
SER 294
0.0088
GLY 295
0.0105
GLU 296
0.0119
GLY 297
0.0090
GLU 298
0.0116
GLU 299
0.0140
TRP 300
0.0091
GLY 301
0.0115
HIS 302
0.0170
ASP 303
0.0156
VAL 304
0.0116
ILE 305
0.0172
ARG 306
0.0196
TRP 307
0.0138
MET 308
0.0113
ARG 309
0.0144
ALA 310
0.0153
LYS 311
0.0108
LEU 312
0.0095
ALA 313
0.0310
SER 314
0.0433
GLY 315
0.0324
ASN 316
0.0739
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.