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 = 0.0725
MET 1
0.0293
GLU 2
0.0403
SER 3
0.0465
ILE 4
0.0282
ARG 5
0.0394
LEU 6
0.0279
SER 7
0.0424
ASN 8
0.0519
ALA 9
0.0357
ALA 10
0.0263
GLY 11
0.0259
THR 12
0.0244
ILE 13
0.0142
SER 14
0.0153
ASN 15
0.0148
ASP 16
0.0184
ILE 17
0.0200
LEU 18
0.0233
ALA 19
0.0232
GLN 20
0.0202
VAL 21
0.0226
THR 22
0.0261
PHE 23
0.0237
ALA 24
0.0195
ASN 25
0.0181
GLU 26
0.0208
ALA 27
0.0194
ILE 28
0.0144
TYR 29
0.0115
PRO 30
0.0131
LEU 31
0.0134
LEU 32
0.0076
GLU 33
0.0096
LYS 34
0.0152
ARG 35
0.0132
ARG 36
0.0095
ALA 37
0.0159
GLU 38
0.0162
ILE 39
0.0112
GLU 40
0.0131
ASN 41
0.0162
VAL 42
0.0134
THR 43
0.0153
ARG 44
0.0138
LYS 45
0.0132
THR 46
0.0114
PHE 47
0.0133
ARG 48
0.0133
TYR 49
0.0125
GLY 50
0.0139
ALA 51
0.0144
LEU 52
0.0123
PRO 53
0.0102
GLY 54
0.0091
SER 55
0.0109
GLU 56
0.0095
MET 57
0.0102
ASP 58
0.0094
VAL 59
0.0105
TYR 60
0.0099
TYR 61
0.0121
PRO 62
0.0120
SER 63
0.0144
SER 64
0.0167
THR 65
0.0362
PRO 66
0.0725
SER 67
0.0681
GLY 68
0.0416
LYS 69
0.0155
ALA 70
0.0139
PRO 71
0.0149
VAL 72
0.0129
LEU 73
0.0081
ALA 74
0.0085
PHE 75
0.0080
VAL 76
0.0091
HIS 77
0.0080
GLY 78
0.0071
GLY 79
0.0070
ALA 80
0.0057
TYR 81
0.0045
VAL 82
0.0057
HIS 83
0.0070
GLY 84
0.0078
SER 85
0.0093
LYS 86
0.0083
THR 87
0.0071
HIS 88
0.0071
PRO 89
0.0121
PRO 90
0.0092
PRO 91
0.0092
GLY 92
0.0087
ASP 93
0.0064
LEU 94
0.0040
ILE 95
0.0060
TYR 96
0.0067
LYS 97
0.0066
ASN 98
0.0051
VAL 99
0.0056
GLY 100
0.0079
ALA 101
0.0083
PHE 102
0.0068
TYR 103
0.0071
ALA 104
0.0093
SER 105
0.0098
GLN 106
0.0085
GLY 107
0.0095
PHE 108
0.0106
VAL 109
0.0107
THR 110
0.0090
VAL 111
0.0099
ILE 112
0.0088
PRO 113
0.0074
ASP 114
0.0075
TYR 115
0.0075
ARG 116
0.0076
LYS 117
0.0054
LEU 118
0.0043
PRO 119
0.0041
GLY 120
0.0049
MET 121
0.0053
LYS 122
0.0035
TRP 123
0.0061
PRO 124
0.0090
ASP 125
0.0049
ALA 126
0.0048
PRO 127
0.0048
SER 128
0.0047
ASP 129
0.0058
ILE 130
0.0057
ALA 131
0.0066
SER 132
0.0061
ALA 133
0.0079
LEU 134
0.0072
THR 135
0.0104
PHE 136
0.0111
LEU 137
0.0118
VAL 138
0.0129
ALA 139
0.0173
HIS 140
0.0174
SER 141
0.0190
SER 142
0.0214
ASP 143
0.0201
VAL 144
0.0171
ASN 145
0.0211
ALA 146
0.0237
SER 147
0.0238
ALA 148
0.0199
PRO 149
0.0168
THR 150
0.0154
ALA 151
0.0170
ALA 152
0.0153
ASP 153
0.0110
VAL 154
0.0133
GLN 155
0.0132
ASN 156
0.0109
ILE 157
0.0082
PHE 158
0.0080
LEU 159
0.0078
VAL 160
0.0075
GLY 161
0.0070
HIS 162
0.0069
SER 163
0.0069
ALA 164
0.0071
GLY 165
0.0063
GLY 166
0.0053
ALA 167
0.0035
ILE 168
0.0049
ALA 169
0.0051
SER 170
0.0042
ASP 171
0.0042
VAL 172
0.0058
LEU 173
0.0072
LEU 174
0.0066
ALA 175
0.0079
PRO 176
0.0115
GLY 177
0.0042
LEU 178
0.0049
LEU 179
0.0039
PRO 180
0.0057
ALA 181
0.0080
ASN 182
0.0084
VAL 183
0.0050
ARG 184
0.0056
ARG 185
0.0118
SER 186
0.0097
VAL 187
0.0077
ARG 188
0.0093
GLY 189
0.0071
LEU 190
0.0061
ILE 191
0.0063
VAL 192
0.0057
PHE 193
0.0041
GLY 194
0.0030
GLY 195
0.0026
MET 196
0.0014
MET 197
0.0040
HIS 198
0.0083
TYR 199
0.0108
ARG 200
0.0150
GLY 201
0.0104
LEU 202
0.0072
GLU 203
0.0050
TYR 204
0.0055
PRO 205
0.0045
ILE 206
0.0043
PRO 207
0.0063
PRO 208
0.0099
PHE 209
0.0082
VAL 210
0.0065
LEU 211
0.0081
PRO 212
0.0080
GLY 213
0.0050
TYR 214
0.0038
TYR 215
0.0105
GLY 216
0.0146
THR 217
0.0436
ASP 218
0.0476
GLU 219
0.0514
ASP 220
0.0357
VAL 221
0.0206
ARG 222
0.0221
ALA 223
0.0228
HIS 224
0.0167
GLU 225
0.0097
PRO 226
0.0066
LEU 227
0.0093
GLY 228
0.0143
LEU 229
0.0138
LEU 230
0.0126
GLU 231
0.0180
SER 232
0.0213
ALA 233
0.0215
SER 234
0.0285
ASP 235
0.0281
GLU 236
0.0291
ILE 237
0.0185
VAL 238
0.0145
ARG 239
0.0187
GLY 240
0.0196
LEU 241
0.0076
PRO 242
0.0089
ASP 243
0.0084
VAL 244
0.0065
LEU 245
0.0026
MET 246
0.0026
VAL 247
0.0030
LEU 248
0.0031
SER 249
0.0048
GLU 250
0.0096
HIS 251
0.0117
ASP 252
0.0083
VAL 253
0.0062
ALA 254
0.0044
ALA 255
0.0018
MET 256
0.0014
ARG 257
0.0034
ALA 258
0.0036
ALA 259
0.0031
VAL 260
0.0035
THR 261
0.0071
ASP 262
0.0082
PHE 263
0.0062
ARG 264
0.0049
SER 265
0.0099
ALA 266
0.0111
LEU 267
0.0075
ALA 268
0.0064
GLU 269
0.0128
ARG 270
0.0146
THR 271
0.0106
GLY 272
0.0082
LYS 273
0.0028
ASP 274
0.0018
VAL 275
0.0018
PRO 276
0.0060
LEU 277
0.0025
LEU 278
0.0022
VAL 279
0.0026
ALA 280
0.0040
GLN 281
0.0121
GLY 282
0.0146
HIS 283
0.0111
ASN 284
0.0127
HIS 285
0.0099
ILE 286
0.0116
SER 287
0.0105
PRO 288
0.0067
HIS 289
0.0072
TYR 290
0.0079
ALA 291
0.0066
LEU 292
0.0041
SER 293
0.0060
SER 294
0.0092
GLY 295
0.0126
GLU 296
0.0143
GLY 297
0.0088
GLU 298
0.0057
GLU 299
0.0061
TRP 300
0.0057
GLY 301
0.0060
HIS 302
0.0057
ASP 303
0.0070
VAL 304
0.0069
ILE 305
0.0080
ARG 306
0.0089
TRP 307
0.0094
MET 308
0.0086
ARG 309
0.0115
ALA 310
0.0148
LYS 311
0.0135
LEU 312
0.0120
ALA 313
0.0281
SER 314
0.0260
GLY 315
0.0257
ASN 316
0.0355
MET 1
0.0153
GLU 2
0.0373
SER 3
0.0434
ILE 4
0.0166
ARG 5
0.0224
LEU 6
0.0169
SER 7
0.0202
ASN 8
0.0259
ALA 9
0.0208
ALA 10
0.0155
GLY 11
0.0150
THR 12
0.0144
ILE 13
0.0089
SER 14
0.0097
ASN 15
0.0101
ASP 16
0.0136
ILE 17
0.0166
LEU 18
0.0203
ALA 19
0.0194
GLN 20
0.0162
VAL 21
0.0200
THR 22
0.0227
PHE 23
0.0199
ALA 24
0.0167
ASN 25
0.0164
GLU 26
0.0185
ALA 27
0.0165
ILE 28
0.0119
TYR 29
0.0096
PRO 30
0.0107
LEU 31
0.0099
LEU 32
0.0052
GLU 33
0.0068
LYS 34
0.0108
ARG 35
0.0083
ARG 36
0.0056
ALA 37
0.0103
GLU 38
0.0106
ILE 39
0.0068
GLU 40
0.0086
ASN 41
0.0120
VAL 42
0.0105
THR 43
0.0123
ARG 44
0.0113
LYS 45
0.0117
THR 46
0.0109
PHE 47
0.0119
ARG 48
0.0118
TYR 49
0.0098
GLY 50
0.0110
ALA 51
0.0122
LEU 52
0.0098
PRO 53
0.0082
GLY 54
0.0076
SER 55
0.0083
GLU 56
0.0081
MET 57
0.0084
ASP 58
0.0080
VAL 59
0.0086
TYR 60
0.0083
TYR 61
0.0102
PRO 62
0.0099
SER 63
0.0119
SER 64
0.0131
THR 65
0.0209
PRO 66
0.0404
SER 67
0.0387
GLY 68
0.0239
LYS 69
0.0112
ALA 70
0.0096
PRO 71
0.0101
VAL 72
0.0092
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0055
VAL 76
0.0061
HIS 77
0.0047
GLY 78
0.0045
GLY 79
0.0042
ALA 80
0.0034
TYR 81
0.0021
VAL 82
0.0025
HIS 83
0.0031
GLY 84
0.0033
SER 85
0.0065
LYS 86
0.0058
THR 87
0.0046
HIS 88
0.0046
PRO 89
0.0101
PRO 90
0.0079
PRO 91
0.0079
GLY 92
0.0078
ASP 93
0.0050
LEU 94
0.0029
ILE 95
0.0047
TYR 96
0.0052
LYS 97
0.0048
ASN 98
0.0030
VAL 99
0.0042
GLY 100
0.0062
ALA 101
0.0061
PHE 102
0.0048
TYR 103
0.0055
ALA 104
0.0072
SER 105
0.0072
GLN 106
0.0061
GLY 107
0.0069
PHE 108
0.0076
VAL 109
0.0084
THR 110
0.0070
VAL 111
0.0076
ILE 112
0.0065
PRO 113
0.0044
ASP 114
0.0044
TYR 115
0.0043
ARG 116
0.0043
LYS 117
0.0023
LEU 118
0.0022
PRO 119
0.0022
GLY 120
0.0019
MET 121
0.0028
LYS 122
0.0021
TRP 123
0.0033
PRO 124
0.0045
ASP 125
0.0015
ALA 126
0.0018
PRO 127
0.0019
SER 128
0.0015
ASP 129
0.0035
ILE 130
0.0029
ALA 131
0.0042
SER 132
0.0047
ALA 133
0.0063
LEU 134
0.0054
THR 135
0.0084
PHE 136
0.0092
LEU 137
0.0099
VAL 138
0.0104
ALA 139
0.0142
HIS 140
0.0146
SER 141
0.0153
SER 142
0.0171
ASP 143
0.0169
VAL 144
0.0146
ASN 145
0.0169
ALA 146
0.0191
SER 147
0.0189
ALA 148
0.0160
PRO 149
0.0135
THR 150
0.0123
ALA 151
0.0134
ALA 152
0.0123
ASP 153
0.0082
VAL 154
0.0103
GLN 155
0.0100
ASN 156
0.0079
ILE 157
0.0058
PHE 158
0.0055
LEU 159
0.0052
VAL 160
0.0049
GLY 161
0.0052
HIS 162
0.0052
SER 163
0.0050
ALA 164
0.0047
GLY 165
0.0039
GLY 166
0.0033
ALA 167
0.0020
ILE 168
0.0027
ALA 169
0.0028
SER 170
0.0023
ASP 171
0.0024
VAL 172
0.0034
LEU 173
0.0050
LEU 174
0.0051
ALA 175
0.0060
PRO 176
0.0087
GLY 177
0.0026
LEU 178
0.0035
LEU 179
0.0028
PRO 180
0.0045
ALA 181
0.0060
ASN 182
0.0072
VAL 183
0.0044
ARG 184
0.0032
ARG 185
0.0087
SER 186
0.0071
VAL 187
0.0050
ARG 188
0.0062
GLY 189
0.0047
LEU 190
0.0040
ILE 191
0.0042
VAL 192
0.0038
PHE 193
0.0037
GLY 194
0.0025
GLY 195
0.0018
MET 196
0.0005
MET 197
0.0033
HIS 198
0.0058
TYR 199
0.0072
ARG 200
0.0099
GLY 201
0.0069
LEU 202
0.0051
GLU 203
0.0040
TYR 204
0.0043
PRO 205
0.0044
ILE 206
0.0036
PRO 207
0.0036
PRO 208
0.0065
PHE 209
0.0046
VAL 210
0.0042
LEU 211
0.0048
PRO 212
0.0044
GLY 213
0.0032
TYR 214
0.0023
TYR 215
0.0058
GLY 216
0.0077
THR 217
0.0233
ASP 218
0.0264
GLU 219
0.0288
ASP 220
0.0200
VAL 221
0.0122
ARG 222
0.0137
ALA 223
0.0141
HIS 224
0.0104
GLU 225
0.0067
PRO 226
0.0054
LEU 227
0.0078
GLY 228
0.0105
LEU 229
0.0106
LEU 230
0.0111
GLU 231
0.0152
SER 232
0.0168
ALA 233
0.0176
SER 234
0.0253
ASP 235
0.0276
GLU 236
0.0267
ILE 237
0.0158
VAL 238
0.0141
ARG 239
0.0175
GLY 240
0.0155
LEU 241
0.0054
PRO 242
0.0055
ASP 243
0.0047
VAL 244
0.0032
LEU 245
0.0018
MET 246
0.0018
VAL 247
0.0021
LEU 248
0.0022
SER 249
0.0028
GLU 250
0.0050
HIS 251
0.0067
ASP 252
0.0051
VAL 253
0.0037
ALA 254
0.0027
ALA 255
0.0014
MET 256
0.0014
ARG 257
0.0030
ALA 258
0.0032
ALA 259
0.0027
VAL 260
0.0028
THR 261
0.0064
ASP 262
0.0074
PHE 263
0.0061
ARG 264
0.0054
SER 265
0.0110
ALA 266
0.0120
LEU 267
0.0093
ALA 268
0.0096
GLU 269
0.0159
ARG 270
0.0168
THR 271
0.0137
GLY 272
0.0134
LYS 273
0.0070
ASP 274
0.0043
VAL 275
0.0028
PRO 276
0.0036
LEU 277
0.0016
LEU 278
0.0013
VAL 279
0.0017
ALA 280
0.0023
GLN 281
0.0059
GLY 282
0.0086
HIS 283
0.0075
ASN 284
0.0090
HIS 285
0.0075
ILE 286
0.0097
SER 287
0.0089
PRO 288
0.0063
HIS 289
0.0066
TYR 290
0.0071
ALA 291
0.0051
LEU 292
0.0030
SER 293
0.0023
SER 294
0.0050
GLY 295
0.0055
GLU 296
0.0071
GLY 297
0.0052
GLU 298
0.0034
GLU 299
0.0034
TRP 300
0.0043
GLY 301
0.0049
HIS 302
0.0046
ASP 303
0.0055
VAL 304
0.0057
ILE 305
0.0063
ARG 306
0.0070
TRP 307
0.0070
MET 308
0.0064
ARG 309
0.0087
ALA 310
0.0108
LYS 311
0.0097
LEU 312
0.0089
ALA 313
0.0200
SER 314
0.0185
GLY 315
0.0183
ASN 316
0.0247
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.