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 = 0.0722
ASN 8
0.0722
ALA 9
0.0477
ALA 10
0.0245
GLY 11
0.0419
THR 12
0.0350
ILE 13
0.0247
SER 14
0.0262
ASN 15
0.0240
ASP 16
0.0161
ILE 17
0.0101
LEU 18
0.0080
ALA 19
0.0077
GLN 20
0.0072
VAL 21
0.0027
THR 22
0.0053
PHE 23
0.0109
ALA 24
0.0084
ASN 25
0.0090
GLU 26
0.0120
ALA 27
0.0141
ILE 28
0.0119
TYR 29
0.0121
PRO 30
0.0156
LEU 31
0.0164
LEU 32
0.0139
GLU 33
0.0172
LYS 34
0.0204
ARG 35
0.0182
ARG 36
0.0177
ALA 37
0.0204
GLU 38
0.0177
ILE 39
0.0129
GLU 40
0.0133
ASN 41
0.0140
VAL 42
0.0075
THR 43
0.0047
ARG 44
0.0047
LYS 45
0.0060
THR 46
0.0071
PHE 47
0.0080
ARG 48
0.0160
TYR 49
0.0154
GLY 50
0.0240
ALA 51
0.0337
LEU 52
0.0360
PRO 53
0.0375
GLY 54
0.0272
SER 55
0.0189
GLU 56
0.0114
MET 57
0.0078
ASP 58
0.0063
VAL 59
0.0033
TYR 60
0.0026
TYR 61
0.0034
PRO 62
0.0042
SER 63
0.0050
SER 64
0.0100
THR 65
0.0226
PRO 66
0.0414
SER 67
0.0378
GLY 68
0.0171
LYS 69
0.0111
ALA 70
0.0071
PRO 71
0.0038
VAL 72
0.0015
LEU 73
0.0021
ALA 74
0.0029
PHE 75
0.0039
VAL 76
0.0057
HIS 77
0.0077
GLY 78
0.0093
GLY 79
0.0111
ALA 80
0.0125
TYR 81
0.0097
VAL 82
0.0135
HIS 83
0.0166
GLY 84
0.0093
SER 85
0.0083
LYS 86
0.0060
THR 87
0.0058
HIS 88
0.0117
PRO 89
0.0160
PRO 90
0.0162
PRO 91
0.0141
GLY 92
0.0079
ASP 93
0.0110
LEU 94
0.0087
ILE 95
0.0032
TYR 96
0.0019
LYS 97
0.0035
ASN 98
0.0032
VAL 99
0.0019
GLY 100
0.0009
ALA 101
0.0015
PHE 102
0.0019
TYR 103
0.0016
ALA 104
0.0022
SER 105
0.0013
GLN 106
0.0016
GLY 107
0.0025
PHE 108
0.0021
VAL 109
0.0025
THR 110
0.0026
VAL 111
0.0028
ILE 112
0.0047
PRO 113
0.0061
ASP 114
0.0090
TYR 115
0.0092
ARG 116
0.0120
LYS 117
0.0115
LEU 118
0.0101
PRO 119
0.0107
GLY 120
0.0145
MET 121
0.0121
LYS 122
0.0085
TRP 123
0.0082
PRO 124
0.0062
ASP 125
0.0084
ALA 126
0.0070
PRO 127
0.0039
SER 128
0.0045
ASP 129
0.0066
ILE 130
0.0050
ALA 131
0.0043
SER 132
0.0076
ALA 133
0.0073
LEU 134
0.0059
THR 135
0.0079
PHE 136
0.0106
LEU 137
0.0092
VAL 138
0.0098
ALA 139
0.0124
HIS 140
0.0137
SER 141
0.0104
SER 142
0.0114
ASP 143
0.0125
VAL 144
0.0077
ASN 145
0.0066
ALA 146
0.0085
SER 147
0.0082
ALA 148
0.0047
PRO 149
0.0054
THR 150
0.0055
ALA 151
0.0055
ALA 152
0.0048
ASP 153
0.0038
VAL 154
0.0052
GLN 155
0.0049
ASN 156
0.0014
ILE 157
0.0019
PHE 158
0.0031
LEU 159
0.0040
VAL 160
0.0050
GLY 161
0.0058
HIS 162
0.0058
SER 163
0.0067
ALA 164
0.0070
GLY 165
0.0067
GLY 166
0.0066
ALA 167
0.0054
ILE 168
0.0046
ALA 169
0.0054
SER 170
0.0046
ASP 171
0.0034
VAL 172
0.0044
LEU 173
0.0044
LEU 174
0.0050
ALA 175
0.0058
PRO 176
0.0068
GLY 177
0.0061
LEU 178
0.0038
LEU 179
0.0051
PRO 180
0.0066
ALA 181
0.0073
ASN 182
0.0079
VAL 183
0.0057
ARG 184
0.0008
ARG 185
0.0036
SER 186
0.0031
VAL 187
0.0024
ARG 188
0.0031
GLY 189
0.0044
LEU 190
0.0059
ILE 191
0.0067
VAL 192
0.0062
PHE 193
0.0048
GLY 194
0.0040
GLY 195
0.0054
MET 196
0.0068
MET 197
0.0063
HIS 198
0.0085
TYR 199
0.0106
ARG 200
0.0140
GLY 201
0.0131
LEU 202
0.0116
GLU 203
0.0112
TYR 204
0.0111
PRO 205
0.0119
ILE 206
0.0121
PRO 207
0.0148
PRO 208
0.0148
PHE 209
0.0081
VAL 210
0.0088
LEU 211
0.0086
PRO 212
0.0103
GLY 213
0.0029
TYR 214
0.0036
TYR 215
0.0107
GLY 216
0.0265
THR 217
0.0500
ASP 218
0.0560
GLU 219
0.0598
ASP 220
0.0314
VAL 221
0.0225
ARG 222
0.0240
ALA 223
0.0223
HIS 224
0.0141
GLU 225
0.0092
PRO 226
0.0033
LEU 227
0.0082
GLY 228
0.0113
LEU 229
0.0068
LEU 230
0.0052
GLU 231
0.0096
SER 232
0.0085
ALA 233
0.0057
SER 234
0.0104
ASP 235
0.0156
GLU 236
0.0206
ILE 237
0.0133
VAL 238
0.0104
ARG 239
0.0200
GLY 240
0.0089
LEU 241
0.0075
PRO 242
0.0081
ASP 243
0.0075
VAL 244
0.0097
LEU 245
0.0084
MET 246
0.0062
VAL 247
0.0050
LEU 248
0.0030
SER 249
0.0057
GLU 250
0.0089
HIS 251
0.0106
ASP 252
0.0055
VAL 253
0.0059
ALA 254
0.0063
ALA 255
0.0052
MET 256
0.0024
ARG 257
0.0028
ALA 258
0.0033
ALA 259
0.0052
VAL 260
0.0058
THR 261
0.0089
ASP 262
0.0096
PHE 263
0.0082
ARG 264
0.0110
SER 265
0.0147
ALA 266
0.0137
LEU 267
0.0133
ALA 268
0.0218
GLU 269
0.0234
ARG 270
0.0184
THR 271
0.0224
GLY 272
0.0268
LYS 273
0.0255
ASP 274
0.0236
VAL 275
0.0169
PRO 276
0.0102
LEU 277
0.0061
LEU 278
0.0055
VAL 279
0.0042
ALA 280
0.0083
GLN 281
0.0115
GLY 282
0.0127
HIS 283
0.0094
ASN 284
0.0081
HIS 285
0.0054
ILE 286
0.0034
SER 287
0.0060
PRO 288
0.0047
HIS 289
0.0031
TYR 290
0.0038
ALA 291
0.0056
LEU 292
0.0063
SER 293
0.0092
SER 294
0.0109
GLY 295
0.0139
GLU 296
0.0121
GLY 297
0.0104
GLU 298
0.0087
GLU 299
0.0084
TRP 300
0.0031
GLY 301
0.0036
HIS 302
0.0035
ASP 303
0.0021
VAL 304
0.0032
ILE 305
0.0037
ARG 306
0.0030
TRP 307
0.0035
MET 308
0.0036
ARG 309
0.0033
ALA 310
0.0033
LYS 311
0.0034
LEU 312
0.0019
ALA 313
0.0018
SER 314
0.0050
GLY 315
0.0054
ASN 316
0.0088
ASN 8
0.0705
ALA 9
0.0472
ALA 10
0.0247
GLY 11
0.0419
THR 12
0.0351
ILE 13
0.0252
SER 14
0.0266
ASN 15
0.0243
ASP 16
0.0164
ILE 17
0.0102
LEU 18
0.0079
ALA 19
0.0083
GLN 20
0.0082
VAL 21
0.0027
THR 22
0.0052
PHE 23
0.0111
ALA 24
0.0086
ASN 25
0.0086
GLU 26
0.0118
ALA 27
0.0140
ILE 28
0.0116
TYR 29
0.0113
PRO 30
0.0148
LEU 31
0.0156
LEU 32
0.0130
GLU 33
0.0157
LYS 34
0.0190
ARG 35
0.0173
ARG 36
0.0166
ALA 37
0.0194
GLU 38
0.0171
ILE 39
0.0125
GLU 40
0.0128
ASN 41
0.0138
VAL 42
0.0078
THR 43
0.0055
ARG 44
0.0053
LYS 45
0.0064
THR 46
0.0072
PHE 47
0.0078
ARG 48
0.0151
TYR 49
0.0145
GLY 50
0.0224
ALA 51
0.0313
LEU 52
0.0332
PRO 53
0.0346
GLY 54
0.0251
SER 55
0.0176
GLU 56
0.0108
MET 57
0.0075
ASP 58
0.0062
VAL 59
0.0036
TYR 60
0.0033
TYR 61
0.0041
PRO 62
0.0052
SER 63
0.0062
SER 64
0.0113
THR 65
0.0255
PRO 66
0.0458
SER 67
0.0418
GLY 68
0.0195
LYS 69
0.0126
ALA 70
0.0081
PRO 71
0.0042
VAL 72
0.0017
LEU 73
0.0021
ALA 74
0.0030
PHE 75
0.0039
VAL 76
0.0056
HIS 77
0.0075
GLY 78
0.0091
GLY 79
0.0109
ALA 80
0.0122
TYR 81
0.0094
VAL 82
0.0133
HIS 83
0.0164
GLY 84
0.0095
SER 85
0.0085
LYS 86
0.0061
THR 87
0.0060
HIS 88
0.0112
PRO 89
0.0151
PRO 90
0.0153
PRO 91
0.0133
GLY 92
0.0069
ASP 93
0.0100
LEU 94
0.0079
ILE 95
0.0026
TYR 96
0.0018
LYS 97
0.0034
ASN 98
0.0030
VAL 99
0.0016
GLY 100
0.0008
ALA 101
0.0014
PHE 102
0.0016
TYR 103
0.0014
ALA 104
0.0025
SER 105
0.0012
GLN 106
0.0018
GLY 107
0.0029
PHE 108
0.0024
VAL 109
0.0029
THR 110
0.0029
VAL 111
0.0030
ILE 112
0.0045
PRO 113
0.0060
ASP 114
0.0087
TYR 115
0.0090
ARG 116
0.0115
LYS 117
0.0110
LEU 118
0.0096
PRO 119
0.0100
GLY 120
0.0137
MET 121
0.0114
LYS 122
0.0081
TRP 123
0.0080
PRO 124
0.0060
ASP 125
0.0079
ALA 126
0.0065
PRO 127
0.0037
SER 128
0.0040
ASP 129
0.0061
ILE 130
0.0047
ALA 131
0.0039
SER 132
0.0068
ALA 133
0.0067
LEU 134
0.0055
THR 135
0.0072
PHE 136
0.0098
LEU 137
0.0088
VAL 138
0.0093
ALA 139
0.0116
HIS 140
0.0131
SER 141
0.0101
SER 142
0.0113
ASP 143
0.0123
VAL 144
0.0076
ASN 145
0.0069
ALA 146
0.0087
SER 147
0.0087
ALA 148
0.0047
PRO 149
0.0058
THR 150
0.0062
ALA 151
0.0061
ALA 152
0.0052
ASP 153
0.0041
VAL 154
0.0054
GLN 155
0.0050
ASN 156
0.0016
ILE 157
0.0020
PHE 158
0.0030
LEU 159
0.0040
VAL 160
0.0049
GLY 161
0.0056
HIS 162
0.0056
SER 163
0.0064
ALA 164
0.0067
GLY 165
0.0065
GLY 166
0.0064
ALA 167
0.0051
ILE 168
0.0044
ALA 169
0.0052
SER 170
0.0044
ASP 171
0.0034
VAL 172
0.0045
LEU 173
0.0044
LEU 174
0.0052
ALA 175
0.0061
PRO 176
0.0071
GLY 177
0.0063
LEU 178
0.0038
LEU 179
0.0049
PRO 180
0.0060
ALA 181
0.0067
ASN 182
0.0074
VAL 183
0.0053
ARG 184
0.0009
ARG 185
0.0035
SER 186
0.0030
VAL 187
0.0022
ARG 188
0.0030
GLY 189
0.0042
LEU 190
0.0058
ILE 191
0.0066
VAL 192
0.0060
PHE 193
0.0046
GLY 194
0.0037
GLY 195
0.0050
MET 196
0.0066
MET 197
0.0061
HIS 198
0.0085
TYR 199
0.0107
ARG 200
0.0143
GLY 201
0.0134
LEU 202
0.0113
GLU 203
0.0102
TYR 204
0.0104
PRO 205
0.0110
ILE 206
0.0115
PRO 207
0.0144
PRO 208
0.0149
PHE 209
0.0082
VAL 210
0.0088
LEU 211
0.0090
PRO 212
0.0108
GLY 213
0.0031
TYR 214
0.0036
TYR 215
0.0110
GLY 216
0.0267
THR 217
0.0506
ASP 218
0.0567
GLU 219
0.0605
ASP 220
0.0317
VAL 221
0.0228
ARG 222
0.0243
ALA 223
0.0227
HIS 224
0.0143
GLU 225
0.0095
PRO 226
0.0035
LEU 227
0.0081
GLY 228
0.0115
LEU 229
0.0071
LEU 230
0.0051
GLU 231
0.0095
SER 232
0.0087
ALA 233
0.0060
SER 234
0.0103
ASP 235
0.0152
GLU 236
0.0202
ILE 237
0.0133
VAL 238
0.0103
ARG 239
0.0197
GLY 240
0.0088
LEU 241
0.0074
PRO 242
0.0080
ASP 243
0.0075
VAL 244
0.0097
LEU 245
0.0083
MET 246
0.0061
VAL 247
0.0049
LEU 248
0.0028
SER 249
0.0057
GLU 250
0.0090
HIS 251
0.0109
ASP 252
0.0054
VAL 253
0.0057
ALA 254
0.0058
ALA 255
0.0048
MET 256
0.0020
ARG 257
0.0024
ALA 258
0.0031
ALA 259
0.0050
VAL 260
0.0057
THR 261
0.0089
ASP 262
0.0097
PHE 263
0.0082
ARG 264
0.0111
SER 265
0.0149
ALA 266
0.0137
LEU 267
0.0133
ALA 268
0.0218
GLU 269
0.0234
ARG 270
0.0181
THR 271
0.0223
GLY 272
0.0269
LYS 273
0.0257
ASP 274
0.0239
VAL 275
0.0170
PRO 276
0.0103
LEU 277
0.0062
LEU 278
0.0055
VAL 279
0.0042
ALA 280
0.0084
GLN 281
0.0116
GLY 282
0.0131
HIS 283
0.0097
ASN 284
0.0085
HIS 285
0.0058
ILE 286
0.0038
SER 287
0.0061
PRO 288
0.0050
HIS 289
0.0032
TYR 290
0.0037
ALA 291
0.0056
LEU 292
0.0061
SER 293
0.0088
SER 294
0.0104
GLY 295
0.0135
GLU 296
0.0120
GLY 297
0.0103
GLU 298
0.0086
GLU 299
0.0082
TRP 300
0.0033
GLY 301
0.0039
HIS 302
0.0040
ASP 303
0.0025
VAL 304
0.0034
ILE 305
0.0041
ARG 306
0.0035
TRP 307
0.0037
MET 308
0.0038
ARG 309
0.0038
ALA 310
0.0038
LYS 311
0.0038
LEU 312
0.0028
ALA 313
0.0037
SER 314
0.0068
GLY 315
0.0065
ASN 316
0.0105
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.