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 = 0.0798
ASN 8
0.0292
ALA 9
0.0203
ALA 10
0.0120
GLY 11
0.0183
THR 12
0.0171
ILE 13
0.0102
SER 14
0.0128
ASN 15
0.0130
ASP 16
0.0084
ILE 17
0.0077
LEU 18
0.0089
ALA 19
0.0038
GLN 20
0.0018
VAL 21
0.0076
THR 22
0.0094
PHE 23
0.0086
ALA 24
0.0102
ASN 25
0.0138
GLU 26
0.0165
ALA 27
0.0164
ILE 28
0.0152
TYR 29
0.0169
PRO 30
0.0206
LEU 31
0.0193
LEU 32
0.0161
GLU 33
0.0194
LYS 34
0.0210
ARG 35
0.0162
ARG 36
0.0146
ALA 37
0.0126
GLU 38
0.0096
ILE 39
0.0076
GLU 40
0.0077
ASN 41
0.0036
VAL 42
0.0033
THR 43
0.0093
ARG 44
0.0083
LYS 45
0.0106
THR 46
0.0106
PHE 47
0.0112
ARG 48
0.0050
TYR 49
0.0026
GLY 50
0.0039
ALA 51
0.0061
LEU 52
0.0059
PRO 53
0.0077
GLY 54
0.0074
SER 55
0.0045
GLU 56
0.0058
MET 57
0.0046
ASP 58
0.0053
VAL 59
0.0054
TYR 60
0.0059
TYR 61
0.0094
PRO 62
0.0113
SER 63
0.0140
SER 64
0.0259
THR 65
0.0371
PRO 66
0.0629
SER 67
0.0604
GLY 68
0.0369
LYS 69
0.0263
ALA 70
0.0171
PRO 71
0.0102
VAL 72
0.0034
LEU 73
0.0025
ALA 74
0.0012
PHE 75
0.0019
VAL 76
0.0024
HIS 77
0.0020
GLY 78
0.0024
GLY 79
0.0033
ALA 80
0.0074
TYR 81
0.0078
VAL 82
0.0082
HIS 83
0.0072
GLY 84
0.0045
SER 85
0.0037
LYS 86
0.0027
THR 87
0.0051
HIS 88
0.0091
PRO 89
0.0109
PRO 90
0.0121
PRO 91
0.0122
GLY 92
0.0113
ASP 93
0.0117
LEU 94
0.0105
ILE 95
0.0077
TYR 96
0.0050
LYS 97
0.0054
ASN 98
0.0059
VAL 99
0.0039
GLY 100
0.0015
ALA 101
0.0018
PHE 102
0.0035
TYR 103
0.0030
ALA 104
0.0054
SER 105
0.0042
GLN 106
0.0080
GLY 107
0.0099
PHE 108
0.0065
VAL 109
0.0054
THR 110
0.0025
VAL 111
0.0018
ILE 112
0.0007
PRO 113
0.0004
ASP 114
0.0013
TYR 115
0.0025
ARG 116
0.0081
LYS 117
0.0082
LEU 118
0.0099
PRO 119
0.0120
GLY 120
0.0127
MET 121
0.0116
LYS 122
0.0118
TRP 123
0.0102
PRO 124
0.0095
ASP 125
0.0099
ALA 126
0.0074
PRO 127
0.0066
SER 128
0.0076
ASP 129
0.0068
ILE 130
0.0052
ALA 131
0.0068
SER 132
0.0047
ALA 133
0.0032
LEU 134
0.0025
THR 135
0.0038
PHE 136
0.0043
LEU 137
0.0036
VAL 138
0.0034
ALA 139
0.0045
HIS 140
0.0110
SER 141
0.0122
SER 142
0.0178
ASP 143
0.0190
VAL 144
0.0163
ASN 145
0.0198
ALA 146
0.0246
SER 147
0.0269
ALA 148
0.0229
PRO 149
0.0225
THR 150
0.0215
ALA 151
0.0222
ALA 152
0.0129
ASP 153
0.0105
VAL 154
0.0055
GLN 155
0.0050
ASN 156
0.0043
ILE 157
0.0027
PHE 158
0.0032
LEU 159
0.0035
VAL 160
0.0029
GLY 161
0.0021
HIS 162
0.0016
SER 163
0.0021
ALA 164
0.0043
GLY 165
0.0035
GLY 166
0.0018
ALA 167
0.0031
ILE 168
0.0053
ALA 169
0.0048
SER 170
0.0042
ASP 171
0.0060
VAL 172
0.0092
LEU 173
0.0096
LEU 174
0.0097
ALA 175
0.0116
PRO 176
0.0159
GLY 177
0.0161
LEU 178
0.0127
LEU 179
0.0112
PRO 180
0.0105
ALA 181
0.0114
ASN 182
0.0095
VAL 183
0.0075
ARG 184
0.0097
ARG 185
0.0093
SER 186
0.0054
VAL 187
0.0059
ARG 188
0.0040
GLY 189
0.0041
LEU 190
0.0045
ILE 191
0.0041
VAL 192
0.0025
PHE 193
0.0021
GLY 194
0.0025
GLY 195
0.0024
MET 196
0.0059
MET 197
0.0049
HIS 198
0.0089
TYR 199
0.0133
ARG 200
0.0181
GLY 201
0.0240
LEU 202
0.0197
GLU 203
0.0210
TYR 204
0.0112
PRO 205
0.0118
ILE 206
0.0119
PRO 207
0.0133
PRO 208
0.0104
PHE 209
0.0108
VAL 210
0.0105
LEU 211
0.0115
PRO 212
0.0139
GLY 213
0.0131
TYR 214
0.0115
TYR 215
0.0124
GLY 216
0.0218
THR 217
0.0275
ASP 218
0.0262
GLU 219
0.0270
ASP 220
0.0193
VAL 221
0.0157
ARG 222
0.0139
ALA 223
0.0117
HIS 224
0.0100
GLU 225
0.0074
PRO 226
0.0021
LEU 227
0.0037
GLY 228
0.0030
LEU 229
0.0048
LEU 230
0.0056
GLU 231
0.0046
SER 232
0.0080
ALA 233
0.0144
SER 234
0.0251
ASP 235
0.0315
GLU 236
0.0339
ILE 237
0.0231
VAL 238
0.0208
ARG 239
0.0300
GLY 240
0.0164
LEU 241
0.0125
PRO 242
0.0114
ASP 243
0.0102
VAL 244
0.0064
LEU 245
0.0053
MET 246
0.0035
VAL 247
0.0028
LEU 248
0.0051
SER 249
0.0057
GLU 250
0.0086
HIS 251
0.0074
ASP 252
0.0070
VAL 253
0.0089
ALA 254
0.0131
ALA 255
0.0127
MET 256
0.0084
ARG 257
0.0106
ALA 258
0.0135
ALA 259
0.0107
VAL 260
0.0078
THR 261
0.0127
ASP 262
0.0121
PHE 263
0.0075
ARG 264
0.0116
SER 265
0.0158
ALA 266
0.0128
LEU 267
0.0128
ALA 268
0.0212
GLU 269
0.0224
ARG 270
0.0203
THR 271
0.0236
GLY 272
0.0257
LYS 273
0.0245
ASP 274
0.0231
VAL 275
0.0167
PRO 276
0.0074
LEU 277
0.0062
LEU 278
0.0059
VAL 279
0.0055
ALA 280
0.0065
GLN 281
0.0084
GLY 282
0.0077
HIS 283
0.0048
ASN 284
0.0041
HIS 285
0.0016
ILE 286
0.0024
SER 287
0.0054
PRO 288
0.0060
HIS 289
0.0053
TYR 290
0.0076
ALA 291
0.0094
LEU 292
0.0084
SER 293
0.0101
SER 294
0.0134
GLY 295
0.0154
GLU 296
0.0131
GLY 297
0.0108
GLU 298
0.0097
GLU 299
0.0108
TRP 300
0.0054
GLY 301
0.0044
HIS 302
0.0045
ASP 303
0.0050
VAL 304
0.0028
ILE 305
0.0029
ARG 306
0.0036
TRP 307
0.0027
MET 308
0.0032
ARG 309
0.0039
ALA 310
0.0043
LYS 311
0.0032
LEU 312
0.0046
ALA 313
0.0051
SER 314
0.0047
GLY 315
0.0029
ASN 316
0.0086
ASN 8
0.0338
ALA 9
0.0232
ALA 10
0.0137
GLY 11
0.0215
THR 12
0.0203
ILE 13
0.0128
SER 14
0.0159
ASN 15
0.0156
ASP 16
0.0095
ILE 17
0.0085
LEU 18
0.0086
ALA 19
0.0031
GLN 20
0.0012
VAL 21
0.0076
THR 22
0.0093
PHE 23
0.0086
ALA 24
0.0105
ASN 25
0.0148
GLU 26
0.0178
ALA 27
0.0178
ILE 28
0.0173
TYR 29
0.0196
PRO 30
0.0240
LEU 31
0.0226
LEU 32
0.0192
GLU 33
0.0232
LYS 34
0.0251
ARG 35
0.0197
ARG 36
0.0182
ALA 37
0.0163
GLU 38
0.0128
ILE 39
0.0102
GLU 40
0.0096
ASN 41
0.0047
VAL 42
0.0019
THR 43
0.0091
ARG 44
0.0084
LYS 45
0.0117
THR 46
0.0120
PHE 47
0.0133
ARG 48
0.0059
TYR 49
0.0033
GLY 50
0.0041
ALA 51
0.0064
LEU 52
0.0047
PRO 53
0.0069
GLY 54
0.0067
SER 55
0.0043
GLU 56
0.0067
MET 57
0.0049
ASP 58
0.0052
VAL 59
0.0055
TYR 60
0.0059
TYR 61
0.0107
PRO 62
0.0135
SER 63
0.0164
SER 64
0.0312
THR 65
0.0471
PRO 66
0.0798
SER 67
0.0766
GLY 68
0.0465
LYS 69
0.0332
ALA 70
0.0216
PRO 71
0.0125
VAL 72
0.0044
LEU 73
0.0034
ALA 74
0.0017
PHE 75
0.0026
VAL 76
0.0031
HIS 77
0.0024
GLY 78
0.0020
GLY 79
0.0030
ALA 80
0.0078
TYR 81
0.0084
VAL 82
0.0088
HIS 83
0.0070
GLY 84
0.0059
SER 85
0.0052
LYS 86
0.0040
THR 87
0.0067
HIS 88
0.0115
PRO 89
0.0136
PRO 90
0.0147
PRO 91
0.0145
GLY 92
0.0138
ASP 93
0.0145
LEU 94
0.0129
ILE 95
0.0095
TYR 96
0.0064
LYS 97
0.0070
ASN 98
0.0076
VAL 99
0.0051
GLY 100
0.0021
ALA 101
0.0031
PHE 102
0.0052
TYR 103
0.0044
ALA 104
0.0074
SER 105
0.0061
GLN 106
0.0108
GLY 107
0.0126
PHE 108
0.0084
VAL 109
0.0066
THR 110
0.0032
VAL 111
0.0017
ILE 112
0.0016
PRO 113
0.0015
ASP 114
0.0014
TYR 115
0.0022
ARG 116
0.0085
LYS 117
0.0083
LEU 118
0.0106
PRO 119
0.0132
GLY 120
0.0138
MET 121
0.0131
LYS 122
0.0139
TRP 123
0.0123
PRO 124
0.0109
ASP 125
0.0114
ALA 126
0.0082
PRO 127
0.0075
SER 128
0.0083
ASP 129
0.0074
ILE 130
0.0060
ALA 131
0.0078
SER 132
0.0045
ALA 133
0.0029
LEU 134
0.0025
THR 135
0.0035
PHE 136
0.0058
LEU 137
0.0050
VAL 138
0.0053
ALA 139
0.0071
HIS 140
0.0147
SER 141
0.0158
SER 142
0.0227
ASP 143
0.0238
VAL 144
0.0200
ASN 145
0.0242
ALA 146
0.0298
SER 147
0.0320
ALA 148
0.0271
PRO 149
0.0264
THR 150
0.0259
ALA 151
0.0274
ALA 152
0.0163
ASP 153
0.0133
VAL 154
0.0077
GLN 155
0.0060
ASN 156
0.0049
ILE 157
0.0030
PHE 158
0.0039
LEU 159
0.0041
VAL 160
0.0035
GLY 161
0.0026
HIS 162
0.0019
SER 163
0.0023
ALA 164
0.0046
GLY 165
0.0038
GLY 166
0.0018
ALA 167
0.0032
ILE 168
0.0059
ALA 169
0.0057
SER 170
0.0049
ASP 171
0.0068
VAL 172
0.0106
LEU 173
0.0112
LEU 174
0.0113
ALA 175
0.0134
PRO 176
0.0183
GLY 177
0.0182
LEU 178
0.0142
LEU 179
0.0125
PRO 180
0.0111
ALA 181
0.0120
ASN 182
0.0099
VAL 183
0.0078
ARG 184
0.0108
ARG 185
0.0100
SER 186
0.0054
VAL 187
0.0063
ARG 188
0.0040
GLY 189
0.0045
LEU 190
0.0052
ILE 191
0.0050
VAL 192
0.0027
PHE 193
0.0020
GLY 194
0.0026
GLY 195
0.0026
MET 196
0.0071
MET 197
0.0058
HIS 198
0.0108
TYR 199
0.0162
ARG 200
0.0219
GLY 201
0.0288
LEU 202
0.0237
GLU 203
0.0251
TYR 204
0.0136
PRO 205
0.0143
ILE 206
0.0143
PRO 207
0.0154
PRO 208
0.0130
PHE 209
0.0134
VAL 210
0.0129
LEU 211
0.0147
PRO 212
0.0182
GLY 213
0.0167
TYR 214
0.0142
TYR 215
0.0159
GLY 216
0.0282
THR 217
0.0359
ASP 218
0.0343
GLU 219
0.0350
ASP 220
0.0246
VAL 221
0.0198
ARG 222
0.0174
ALA 223
0.0147
HIS 224
0.0124
GLU 225
0.0089
PRO 226
0.0021
LEU 227
0.0045
GLY 228
0.0034
LEU 229
0.0056
LEU 230
0.0072
GLU 231
0.0060
SER 232
0.0096
ALA 233
0.0174
SER 234
0.0307
ASP 235
0.0387
GLU 236
0.0415
ILE 237
0.0279
VAL 238
0.0254
ARG 239
0.0366
GLY 240
0.0192
LEU 241
0.0148
PRO 242
0.0135
ASP 243
0.0121
VAL 244
0.0077
LEU 245
0.0063
MET 246
0.0042
VAL 247
0.0033
LEU 248
0.0058
SER 249
0.0064
GLU 250
0.0098
HIS 251
0.0085
ASP 252
0.0085
VAL 253
0.0111
ALA 254
0.0161
ALA 255
0.0156
MET 256
0.0105
ARG 257
0.0131
ALA 258
0.0165
ALA 259
0.0130
VAL 260
0.0097
THR 261
0.0156
ASP 262
0.0149
PHE 263
0.0094
ARG 264
0.0145
SER 265
0.0198
ALA 266
0.0163
LEU 267
0.0160
ALA 268
0.0263
GLU 269
0.0279
ARG 270
0.0253
THR 271
0.0290
GLY 272
0.0319
LYS 273
0.0300
ASP 274
0.0281
VAL 275
0.0204
PRO 276
0.0090
LEU 277
0.0075
LEU 278
0.0070
VAL 279
0.0066
ALA 280
0.0072
GLN 281
0.0093
GLY 282
0.0084
HIS 283
0.0049
ASN 284
0.0044
HIS 285
0.0019
ILE 286
0.0026
SER 287
0.0057
PRO 288
0.0067
HIS 289
0.0062
TYR 290
0.0090
ALA 291
0.0109
LEU 292
0.0100
SER 293
0.0123
SER 294
0.0159
GLY 295
0.0181
GLU 296
0.0154
GLY 297
0.0126
GLU 298
0.0113
GLU 299
0.0125
TRP 300
0.0064
GLY 301
0.0050
HIS 302
0.0055
ASP 303
0.0060
VAL 304
0.0039
ILE 305
0.0042
ARG 306
0.0051
TRP 307
0.0037
MET 308
0.0042
ARG 309
0.0052
ALA 310
0.0052
LYS 311
0.0036
LEU 312
0.0054
ALA 313
0.0061
SER 314
0.0045
GLY 315
0.0024
ASN 316
0.0108
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.