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 = 0.0779
ASN 8
0.0077
ALA 9
0.0073
ALA 10
0.0072
GLY 11
0.0051
THR 12
0.0099
ILE 13
0.0057
SER 14
0.0077
ASN 15
0.0061
ASP 16
0.0079
ILE 17
0.0083
LEU 18
0.0076
ALA 19
0.0060
GLN 20
0.0059
VAL 21
0.0059
THR 22
0.0096
PHE 23
0.0096
ALA 24
0.0058
ASN 25
0.0093
GLU 26
0.0130
ALA 27
0.0117
ILE 28
0.0034
TYR 29
0.0037
PRO 30
0.0045
LEU 31
0.0033
LEU 32
0.0036
GLU 33
0.0049
LYS 34
0.0036
ARG 35
0.0031
ARG 36
0.0047
ALA 37
0.0039
GLU 38
0.0039
ILE 39
0.0047
GLU 40
0.0022
ASN 41
0.0020
VAL 42
0.0047
THR 43
0.0063
ARG 44
0.0080
LYS 45
0.0048
THR 46
0.0058
PHE 47
0.0085
ARG 48
0.0139
TYR 49
0.0114
GLY 50
0.0140
ALA 51
0.0179
LEU 52
0.0172
PRO 53
0.0200
GLY 54
0.0178
SER 55
0.0157
GLU 56
0.0095
MET 57
0.0085
ASP 58
0.0083
VAL 59
0.0071
TYR 60
0.0040
TYR 61
0.0059
PRO 62
0.0076
SER 63
0.0083
SER 64
0.0406
THR 65
0.0267
PRO 66
0.0412
SER 67
0.0366
GLY 68
0.0244
LYS 69
0.0180
ALA 70
0.0119
PRO 71
0.0126
VAL 72
0.0016
LEU 73
0.0017
ALA 74
0.0016
PHE 75
0.0034
VAL 76
0.0079
HIS 77
0.0086
GLY 78
0.0079
GLY 79
0.0094
ALA 80
0.0160
TYR 81
0.0107
VAL 82
0.0145
HIS 83
0.0179
GLY 84
0.0056
SER 85
0.0058
LYS 86
0.0074
THR 87
0.0070
HIS 88
0.0057
PRO 89
0.0046
PRO 90
0.0033
PRO 91
0.0021
GLY 92
0.0037
ASP 93
0.0049
LEU 94
0.0043
ILE 95
0.0044
TYR 96
0.0042
LYS 97
0.0036
ASN 98
0.0040
VAL 99
0.0038
GLY 100
0.0037
ALA 101
0.0050
PHE 102
0.0059
TYR 103
0.0049
ALA 104
0.0050
SER 105
0.0082
GLN 106
0.0081
GLY 107
0.0080
PHE 108
0.0067
VAL 109
0.0040
THR 110
0.0033
VAL 111
0.0024
ILE 112
0.0077
PRO 113
0.0075
ASP 114
0.0081
TYR 115
0.0073
ARG 116
0.0050
LYS 117
0.0087
LEU 118
0.0140
PRO 119
0.0146
GLY 120
0.0205
MET 121
0.0173
LYS 122
0.0238
TRP 123
0.0197
PRO 124
0.0173
ASP 125
0.0152
ALA 126
0.0048
PRO 127
0.0064
SER 128
0.0098
ASP 129
0.0112
ILE 130
0.0101
ALA 131
0.0112
SER 132
0.0111
ALA 133
0.0119
LEU 134
0.0083
THR 135
0.0071
PHE 136
0.0079
LEU 137
0.0078
VAL 138
0.0100
ALA 139
0.0128
HIS 140
0.0212
SER 141
0.0156
SER 142
0.0211
ASP 143
0.0227
VAL 144
0.0090
ASN 145
0.0087
ALA 146
0.0159
SER 147
0.0222
ALA 148
0.0156
PRO 149
0.0153
THR 150
0.0152
ALA 151
0.0151
ALA 152
0.0055
ASP 153
0.0042
VAL 154
0.0042
GLN 155
0.0051
ASN 156
0.0041
ILE 157
0.0023
PHE 158
0.0012
LEU 159
0.0017
VAL 160
0.0032
GLY 161
0.0036
HIS 162
0.0035
SER 163
0.0035
ALA 164
0.0037
GLY 165
0.0037
GLY 166
0.0033
ALA 167
0.0010
ILE 168
0.0008
ALA 169
0.0024
SER 170
0.0012
ASP 171
0.0021
VAL 172
0.0027
LEU 173
0.0016
LEU 174
0.0010
ALA 175
0.0022
PRO 176
0.0031
GLY 177
0.0012
LEU 178
0.0026
LEU 179
0.0044
PRO 180
0.0152
ALA 181
0.0185
ASN 182
0.0159
VAL 183
0.0083
ARG 184
0.0087
ARG 185
0.0119
SER 186
0.0079
VAL 187
0.0056
ARG 188
0.0052
GLY 189
0.0046
LEU 190
0.0049
ILE 191
0.0048
VAL 192
0.0036
PHE 193
0.0032
GLY 194
0.0038
GLY 195
0.0051
MET 196
0.0058
MET 197
0.0045
HIS 198
0.0034
TYR 199
0.0045
ARG 200
0.0098
GLY 201
0.0116
LEU 202
0.0093
GLU 203
0.0072
TYR 204
0.0049
PRO 205
0.0114
ILE 206
0.0141
PRO 207
0.0194
PRO 208
0.0312
PHE 209
0.0196
VAL 210
0.0163
LEU 211
0.0262
PRO 212
0.0367
GLY 213
0.0324
TYR 214
0.0252
TYR 215
0.0280
GLY 216
0.0777
THR 217
0.0318
ASP 218
0.0474
GLU 219
0.0379
ASP 220
0.0246
VAL 221
0.0239
ARG 222
0.0120
ALA 223
0.0178
HIS 224
0.0164
GLU 225
0.0108
PRO 226
0.0074
LEU 227
0.0070
GLY 228
0.0065
LEU 229
0.0099
LEU 230
0.0097
GLU 231
0.0129
SER 232
0.0260
ALA 233
0.0138
SER 234
0.0184
ASP 235
0.0208
GLU 236
0.0138
ILE 237
0.0102
VAL 238
0.0067
ARG 239
0.0224
GLY 240
0.0186
LEU 241
0.0126
PRO 242
0.0114
ASP 243
0.0059
VAL 244
0.0094
LEU 245
0.0063
MET 246
0.0026
VAL 247
0.0006
LEU 248
0.0048
SER 249
0.0052
GLU 250
0.0061
HIS 251
0.0067
ASP 252
0.0065
VAL 253
0.0059
ALA 254
0.0053
ALA 255
0.0060
MET 256
0.0062
ARG 257
0.0077
ALA 258
0.0073
ALA 259
0.0066
VAL 260
0.0056
THR 261
0.0077
ASP 262
0.0083
PHE 263
0.0058
ARG 264
0.0047
SER 265
0.0050
ALA 266
0.0115
LEU 267
0.0123
ALA 268
0.0141
GLU 269
0.0158
ARG 270
0.0205
THR 271
0.0235
GLY 272
0.0253
LYS 273
0.0311
ASP 274
0.0304
VAL 275
0.0235
PRO 276
0.0083
LEU 277
0.0058
LEU 278
0.0068
VAL 279
0.0072
ALA 280
0.0036
GLN 281
0.0056
GLY 282
0.0069
HIS 283
0.0059
ASN 284
0.0054
HIS 285
0.0054
ILE 286
0.0045
SER 287
0.0041
PRO 288
0.0040
HIS 289
0.0037
TYR 290
0.0023
ALA 291
0.0020
LEU 292
0.0038
SER 293
0.0032
SER 294
0.0024
GLY 295
0.0014
GLU 296
0.0050
GLY 297
0.0060
GLU 298
0.0061
GLU 299
0.0072
TRP 300
0.0046
GLY 301
0.0035
HIS 302
0.0053
ASP 303
0.0042
VAL 304
0.0026
ILE 305
0.0032
ARG 306
0.0048
TRP 307
0.0053
MET 308
0.0041
ARG 309
0.0058
ALA 310
0.0107
LYS 311
0.0100
LEU 312
0.0130
ALA 313
0.0160
SER 314
0.0344
GLY 315
0.0357
ASN 316
0.0373
ASN 8
0.0028
ALA 9
0.0088
ALA 10
0.0112
GLY 11
0.0100
THR 12
0.0184
ILE 13
0.0126
SER 14
0.0144
ASN 15
0.0114
ASP 16
0.0140
ILE 17
0.0129
LEU 18
0.0097
ALA 19
0.0084
GLN 20
0.0071
VAL 21
0.0051
THR 22
0.0079
PHE 23
0.0085
ALA 24
0.0045
ASN 25
0.0096
GLU 26
0.0144
ALA 27
0.0123
ILE 28
0.0023
TYR 29
0.0034
PRO 30
0.0046
LEU 31
0.0026
LEU 32
0.0011
GLU 33
0.0042
LYS 34
0.0046
ARG 35
0.0020
ARG 36
0.0007
ALA 37
0.0016
GLU 38
0.0041
ILE 39
0.0040
GLU 40
0.0023
ASN 41
0.0035
VAL 42
0.0045
THR 43
0.0065
ARG 44
0.0078
LYS 45
0.0047
THR 46
0.0038
PHE 47
0.0055
ARG 48
0.0094
TYR 49
0.0094
GLY 50
0.0114
ALA 51
0.0135
LEU 52
0.0131
PRO 53
0.0159
GLY 54
0.0142
SER 55
0.0119
GLU 56
0.0072
MET 57
0.0066
ASP 58
0.0061
VAL 59
0.0058
TYR 60
0.0044
TYR 61
0.0058
PRO 62
0.0069
SER 63
0.0074
SER 64
0.0371
THR 65
0.0234
PRO 66
0.0352
SER 67
0.0336
GLY 68
0.0198
LYS 69
0.0148
ALA 70
0.0100
PRO 71
0.0116
VAL 72
0.0022
LEU 73
0.0014
ALA 74
0.0023
PHE 75
0.0037
VAL 76
0.0086
HIS 77
0.0085
GLY 78
0.0072
GLY 79
0.0085
ALA 80
0.0145
TYR 81
0.0112
VAL 82
0.0146
HIS 83
0.0162
GLY 84
0.0047
SER 85
0.0043
LYS 86
0.0056
THR 87
0.0055
HIS 88
0.0043
PRO 89
0.0042
PRO 90
0.0050
PRO 91
0.0054
GLY 92
0.0027
ASP 93
0.0040
LEU 94
0.0027
ILE 95
0.0028
TYR 96
0.0037
LYS 97
0.0028
ASN 98
0.0036
VAL 99
0.0034
GLY 100
0.0041
ALA 101
0.0054
PHE 102
0.0067
TYR 103
0.0052
ALA 104
0.0048
SER 105
0.0093
GLN 106
0.0100
GLY 107
0.0096
PHE 108
0.0068
VAL 109
0.0041
THR 110
0.0030
VAL 111
0.0040
ILE 112
0.0066
PRO 113
0.0063
ASP 114
0.0062
TYR 115
0.0055
ARG 116
0.0037
LYS 117
0.0110
LEU 118
0.0171
PRO 119
0.0188
GLY 120
0.0237
MET 121
0.0199
LYS 122
0.0268
TRP 123
0.0229
PRO 124
0.0194
ASP 125
0.0165
ALA 126
0.0058
PRO 127
0.0063
SER 128
0.0092
ASP 129
0.0092
ILE 130
0.0090
ALA 131
0.0115
SER 132
0.0106
ALA 133
0.0108
LEU 134
0.0082
THR 135
0.0077
PHE 136
0.0061
LEU 137
0.0058
VAL 138
0.0090
ALA 139
0.0113
HIS 140
0.0183
SER 141
0.0146
SER 142
0.0212
ASP 143
0.0215
VAL 144
0.0079
ASN 145
0.0075
ALA 146
0.0168
SER 147
0.0210
ALA 148
0.0123
PRO 149
0.0122
THR 150
0.0119
ALA 151
0.0113
ALA 152
0.0044
ASP 153
0.0040
VAL 154
0.0032
GLN 155
0.0035
ASN 156
0.0046
ILE 157
0.0019
PHE 158
0.0012
LEU 159
0.0034
VAL 160
0.0054
GLY 161
0.0058
HIS 162
0.0054
SER 163
0.0052
ALA 164
0.0036
GLY 165
0.0050
GLY 166
0.0046
ALA 167
0.0023
ILE 168
0.0017
ALA 169
0.0041
SER 170
0.0035
ASP 171
0.0035
VAL 172
0.0026
LEU 173
0.0032
LEU 174
0.0025
ALA 175
0.0019
PRO 176
0.0060
GLY 177
0.0026
LEU 178
0.0014
LEU 179
0.0035
PRO 180
0.0145
ALA 181
0.0168
ASN 182
0.0134
VAL 183
0.0067
ARG 184
0.0088
ARG 185
0.0109
SER 186
0.0069
VAL 187
0.0040
ARG 188
0.0047
GLY 189
0.0043
LEU 190
0.0057
ILE 191
0.0060
VAL 192
0.0056
PHE 193
0.0050
GLY 194
0.0050
GLY 195
0.0067
MET 196
0.0055
MET 197
0.0050
HIS 198
0.0042
TYR 199
0.0058
ARG 200
0.0063
GLY 201
0.0106
LEU 202
0.0058
GLU 203
0.0053
TYR 204
0.0059
PRO 205
0.0119
ILE 206
0.0124
PRO 207
0.0166
PRO 208
0.0310
PHE 209
0.0189
VAL 210
0.0148
LEU 211
0.0255
PRO 212
0.0351
GLY 213
0.0314
TYR 214
0.0258
TYR 215
0.0285
GLY 216
0.0779
THR 217
0.0316
ASP 218
0.0531
GLU 219
0.0364
ASP 220
0.0256
VAL 221
0.0265
ARG 222
0.0122
ALA 223
0.0170
HIS 224
0.0187
GLU 225
0.0125
PRO 226
0.0079
LEU 227
0.0066
GLY 228
0.0054
LEU 229
0.0107
LEU 230
0.0105
GLU 231
0.0134
SER 232
0.0291
ALA 233
0.0156
SER 234
0.0207
ASP 235
0.0242
GLU 236
0.0178
ILE 237
0.0161
VAL 238
0.0098
ARG 239
0.0262
GLY 240
0.0225
LEU 241
0.0148
PRO 242
0.0123
ASP 243
0.0051
VAL 244
0.0110
LEU 245
0.0076
MET 246
0.0034
VAL 247
0.0009
LEU 248
0.0050
SER 249
0.0059
GLU 250
0.0054
HIS 251
0.0060
ASP 252
0.0089
VAL 253
0.0073
ALA 254
0.0057
ALA 255
0.0057
MET 256
0.0065
ARG 257
0.0073
ALA 258
0.0056
ALA 259
0.0067
VAL 260
0.0060
THR 261
0.0082
ASP 262
0.0083
PHE 263
0.0059
ARG 264
0.0052
SER 265
0.0050
ALA 266
0.0120
LEU 267
0.0122
ALA 268
0.0137
GLU 269
0.0180
ARG 270
0.0240
THR 271
0.0282
GLY 272
0.0259
LYS 273
0.0340
ASP 274
0.0344
VAL 275
0.0281
PRO 276
0.0116
LEU 277
0.0088
LEU 278
0.0079
VAL 279
0.0081
ALA 280
0.0036
GLN 281
0.0062
GLY 282
0.0080
HIS 283
0.0070
ASN 284
0.0077
HIS 285
0.0080
ILE 286
0.0071
SER 287
0.0065
PRO 288
0.0059
HIS 289
0.0057
TYR 290
0.0043
ALA 291
0.0041
LEU 292
0.0050
SER 293
0.0043
SER 294
0.0031
GLY 295
0.0030
GLU 296
0.0073
GLY 297
0.0092
GLU 298
0.0090
GLU 299
0.0101
TRP 300
0.0082
GLY 301
0.0059
HIS 302
0.0093
ASP 303
0.0090
VAL 304
0.0047
ILE 305
0.0075
ARG 306
0.0094
TRP 307
0.0076
MET 308
0.0048
ARG 309
0.0067
ALA 310
0.0080
LYS 311
0.0090
LEU 312
0.0127
ALA 313
0.0146
SER 314
0.0360
GLY 315
0.0389
ASN 316
0.0289
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.