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 = 0.0590
MET 1
0.0068
GLU 2
0.0064
SER 3
0.0069
ILE 4
0.0117
ARG 5
0.0039
LEU 6
0.0050
SER 7
0.0064
ASN 8
0.0087
ALA 9
0.0112
ALA 10
0.0070
GLY 11
0.0099
THR 12
0.0152
ILE 13
0.0195
SER 14
0.0186
ASN 15
0.0182
ASP 16
0.0182
ILE 17
0.0159
LEU 18
0.0176
ALA 19
0.0141
GLN 20
0.0107
VAL 21
0.0088
THR 22
0.0085
PHE 23
0.0037
ALA 24
0.0036
ASN 25
0.0043
GLU 26
0.0062
ALA 27
0.0092
ILE 28
0.0090
TYR 29
0.0114
PRO 30
0.0157
LEU 31
0.0152
LEU 32
0.0114
GLU 33
0.0198
LYS 34
0.0195
ARG 35
0.0136
ARG 36
0.0169
ALA 37
0.0176
GLU 38
0.0142
ILE 39
0.0139
GLU 40
0.0176
ASN 41
0.0120
VAL 42
0.0090
THR 43
0.0047
ARG 44
0.0037
LYS 45
0.0164
THR 46
0.0118
PHE 47
0.0087
ARG 48
0.0055
TYR 49
0.0168
GLY 50
0.0216
ALA 51
0.0302
LEU 52
0.0292
PRO 53
0.0251
GLY 54
0.0155
SER 55
0.0104
GLU 56
0.0056
MET 57
0.0077
ASP 58
0.0069
VAL 59
0.0051
TYR 60
0.0053
TYR 61
0.0039
PRO 62
0.0031
SER 63
0.0096
SER 64
0.0154
THR 65
0.0236
PRO 66
0.0347
SER 67
0.0294
GLY 68
0.0162
LYS 69
0.0041
ALA 70
0.0043
PRO 71
0.0090
VAL 72
0.0093
LEU 73
0.0063
ALA 74
0.0042
PHE 75
0.0052
VAL 76
0.0049
HIS 77
0.0059
GLY 78
0.0050
GLY 79
0.0052
ALA 80
0.0038
TYR 81
0.0027
VAL 82
0.0058
HIS 83
0.0097
GLY 84
0.0129
SER 85
0.0089
LYS 86
0.0073
THR 87
0.0068
HIS 88
0.0080
PRO 89
0.0084
PRO 90
0.0050
PRO 91
0.0056
GLY 92
0.0103
ASP 93
0.0119
LEU 94
0.0110
ILE 95
0.0091
TYR 96
0.0087
LYS 97
0.0101
ASN 98
0.0092
VAL 99
0.0087
GLY 100
0.0097
ALA 101
0.0110
PHE 102
0.0091
TYR 103
0.0072
ALA 104
0.0094
SER 105
0.0125
GLN 106
0.0120
GLY 107
0.0104
PHE 108
0.0068
VAL 109
0.0064
THR 110
0.0068
VAL 111
0.0057
ILE 112
0.0073
PRO 113
0.0065
ASP 114
0.0069
TYR 115
0.0061
ARG 116
0.0077
LYS 117
0.0099
LEU 118
0.0083
PRO 119
0.0107
GLY 120
0.0167
MET 121
0.0144
LYS 122
0.0140
TRP 123
0.0132
PRO 124
0.0132
ASP 125
0.0117
ALA 126
0.0076
PRO 127
0.0057
SER 128
0.0077
ASP 129
0.0058
ILE 130
0.0050
ALA 131
0.0055
SER 132
0.0050
ALA 133
0.0101
LEU 134
0.0069
THR 135
0.0051
PHE 136
0.0080
LEU 137
0.0050
VAL 138
0.0050
ALA 139
0.0115
HIS 140
0.0127
SER 141
0.0153
SER 142
0.0292
ASP 143
0.0301
VAL 144
0.0164
ASN 145
0.0172
ALA 146
0.0366
SER 147
0.0367
ALA 148
0.0154
PRO 149
0.0063
THR 150
0.0042
ALA 151
0.0047
ALA 152
0.0051
ASP 153
0.0113
VAL 154
0.0069
GLN 155
0.0129
ASN 156
0.0125
ILE 157
0.0093
PHE 158
0.0074
LEU 159
0.0040
VAL 160
0.0042
GLY 161
0.0018
HIS 162
0.0014
SER 163
0.0008
ALA 164
0.0006
GLY 165
0.0022
GLY 166
0.0015
ALA 167
0.0033
ILE 168
0.0041
ALA 169
0.0032
SER 170
0.0045
ASP 171
0.0057
VAL 172
0.0047
LEU 173
0.0054
LEU 174
0.0065
ALA 175
0.0095
PRO 176
0.0121
GLY 177
0.0203
LEU 178
0.0151
LEU 179
0.0140
PRO 180
0.0177
ALA 181
0.0234
ASN 182
0.0224
VAL 183
0.0143
ARG 184
0.0143
ARG 185
0.0213
SER 186
0.0170
VAL 187
0.0082
ARG 188
0.0123
GLY 189
0.0057
LEU 190
0.0032
ILE 191
0.0017
VAL 192
0.0033
PHE 193
0.0051
GLY 194
0.0038
GLY 195
0.0035
MET 196
0.0034
MET 197
0.0077
HIS 198
0.0142
TYR 199
0.0187
ARG 200
0.0252
GLY 201
0.0427
LEU 202
0.0339
GLU 203
0.0381
TYR 204
0.0315
PRO 205
0.0264
ILE 206
0.0173
PRO 207
0.0131
PRO 208
0.0174
PHE 209
0.0115
VAL 210
0.0094
LEU 211
0.0131
PRO 212
0.0159
GLY 213
0.0089
TYR 214
0.0091
TYR 215
0.0116
GLY 216
0.0129
THR 217
0.0278
ASP 218
0.0356
GLU 219
0.0194
ASP 220
0.0088
VAL 221
0.0149
ARG 222
0.0233
ALA 223
0.0235
HIS 224
0.0209
GLU 225
0.0130
PRO 226
0.0091
LEU 227
0.0093
GLY 228
0.0134
LEU 229
0.0059
LEU 230
0.0051
GLU 231
0.0088
SER 232
0.0106
ALA 233
0.0160
SER 234
0.0142
ASP 235
0.0178
GLU 236
0.0245
ILE 237
0.0171
VAL 238
0.0099
ARG 239
0.0111
GLY 240
0.0134
LEU 241
0.0115
PRO 242
0.0095
ASP 243
0.0077
VAL 244
0.0052
LEU 245
0.0066
MET 246
0.0065
VAL 247
0.0076
LEU 248
0.0084
SER 249
0.0048
GLU 250
0.0029
HIS 251
0.0049
ASP 252
0.0047
VAL 253
0.0122
ALA 254
0.0138
ALA 255
0.0115
MET 256
0.0091
ARG 257
0.0070
ALA 258
0.0079
ALA 259
0.0073
VAL 260
0.0071
THR 261
0.0119
ASP 262
0.0044
PHE 263
0.0022
ARG 264
0.0100
SER 265
0.0164
ALA 266
0.0122
LEU 267
0.0133
ALA 268
0.0207
GLU 269
0.0230
ARG 270
0.0191
THR 271
0.0221
GLY 272
0.0301
LYS 273
0.0364
ASP 274
0.0331
VAL 275
0.0230
PRO 276
0.0230
LEU 277
0.0126
LEU 278
0.0109
VAL 279
0.0121
ALA 280
0.0113
GLN 281
0.0063
GLY 282
0.0042
HIS 283
0.0036
ASN 284
0.0028
HIS 285
0.0025
ILE 286
0.0039
SER 287
0.0041
PRO 288
0.0042
HIS 289
0.0041
TYR 290
0.0038
ALA 291
0.0051
LEU 292
0.0046
SER 293
0.0087
SER 294
0.0090
GLY 295
0.0107
GLU 296
0.0130
GLY 297
0.0075
GLU 298
0.0062
GLU 299
0.0062
TRP 300
0.0059
GLY 301
0.0035
HIS 302
0.0028
ASP 303
0.0008
VAL 304
0.0007
ILE 305
0.0060
ARG 306
0.0062
TRP 307
0.0054
MET 308
0.0063
ARG 309
0.0104
ALA 310
0.0093
LYS 311
0.0097
LEU 312
0.0117
ALA 313
0.0330
SER 314
0.0472
GLY 315
0.0456
ASN 316
0.0246
MET 1
0.0093
GLU 2
0.0048
SER 3
0.0089
ILE 4
0.0126
ARG 5
0.0090
LEU 6
0.0074
SER 7
0.0074
ASN 8
0.0083
ALA 9
0.0136
ALA 10
0.0092
GLY 11
0.0139
THR 12
0.0222
ILE 13
0.0223
SER 14
0.0214
ASN 15
0.0189
ASP 16
0.0204
ILE 17
0.0173
LEU 18
0.0193
ALA 19
0.0163
GLN 20
0.0117
VAL 21
0.0094
THR 22
0.0092
PHE 23
0.0037
ALA 24
0.0044
ASN 25
0.0075
GLU 26
0.0090
ALA 27
0.0105
ILE 28
0.0107
TYR 29
0.0127
PRO 30
0.0180
LEU 31
0.0163
LEU 32
0.0110
GLU 33
0.0201
LYS 34
0.0177
ARG 35
0.0104
ARG 36
0.0169
ALA 37
0.0222
GLU 38
0.0187
ILE 39
0.0177
GLU 40
0.0245
ASN 41
0.0167
VAL 42
0.0130
THR 43
0.0089
ARG 44
0.0073
LYS 45
0.0164
THR 46
0.0123
PHE 47
0.0088
ARG 48
0.0065
TYR 49
0.0137
GLY 50
0.0200
ALA 51
0.0288
LEU 52
0.0294
PRO 53
0.0258
GLY 54
0.0179
SER 55
0.0126
GLU 56
0.0063
MET 57
0.0080
ASP 58
0.0076
VAL 59
0.0063
TYR 60
0.0070
TYR 61
0.0056
PRO 62
0.0040
SER 63
0.0089
SER 64
0.0150
THR 65
0.0250
PRO 66
0.0389
SER 67
0.0343
GLY 68
0.0195
LYS 69
0.0069
ALA 70
0.0046
PRO 71
0.0087
VAL 72
0.0094
LEU 73
0.0065
ALA 74
0.0047
PHE 75
0.0055
VAL 76
0.0048
HIS 77
0.0058
GLY 78
0.0055
GLY 79
0.0057
ALA 80
0.0049
TYR 81
0.0042
VAL 82
0.0073
HIS 83
0.0099
GLY 84
0.0117
SER 85
0.0092
LYS 86
0.0085
THR 87
0.0090
HIS 88
0.0098
PRO 89
0.0113
PRO 90
0.0061
PRO 91
0.0068
GLY 92
0.0124
ASP 93
0.0158
LEU 94
0.0138
ILE 95
0.0113
TYR 96
0.0109
LYS 97
0.0126
ASN 98
0.0105
VAL 99
0.0091
GLY 100
0.0116
ALA 101
0.0114
PHE 102
0.0090
TYR 103
0.0075
ALA 104
0.0103
SER 105
0.0117
GLN 106
0.0098
GLY 107
0.0091
PHE 108
0.0055
VAL 109
0.0075
THR 110
0.0080
VAL 111
0.0071
ILE 112
0.0080
PRO 113
0.0053
ASP 114
0.0054
TYR 115
0.0039
ARG 116
0.0056
LYS 117
0.0095
LEU 118
0.0088
PRO 119
0.0114
GLY 120
0.0157
MET 121
0.0115
LYS 122
0.0108
TRP 123
0.0105
PRO 124
0.0115
ASP 125
0.0089
ALA 126
0.0051
PRO 127
0.0050
SER 128
0.0056
ASP 129
0.0024
ILE 130
0.0025
ALA 131
0.0056
SER 132
0.0044
ALA 133
0.0077
LEU 134
0.0071
THR 135
0.0059
PHE 136
0.0060
LEU 137
0.0049
VAL 138
0.0101
ALA 139
0.0151
HIS 140
0.0148
SER 141
0.0179
SER 142
0.0330
ASP 143
0.0328
VAL 144
0.0165
ASN 145
0.0174
ALA 146
0.0383
SER 147
0.0381
ALA 148
0.0148
PRO 149
0.0047
THR 150
0.0034
ALA 151
0.0058
ALA 152
0.0073
ASP 153
0.0122
VAL 154
0.0088
GLN 155
0.0152
ASN 156
0.0132
ILE 157
0.0085
PHE 158
0.0066
LEU 159
0.0038
VAL 160
0.0036
GLY 161
0.0025
HIS 162
0.0021
SER 163
0.0020
ALA 164
0.0023
GLY 165
0.0027
GLY 166
0.0028
ALA 167
0.0029
ILE 168
0.0033
ALA 169
0.0043
SER 170
0.0046
ASP 171
0.0056
VAL 172
0.0064
LEU 173
0.0077
LEU 174
0.0067
ALA 175
0.0103
PRO 176
0.0135
GLY 177
0.0232
LEU 178
0.0184
LEU 179
0.0189
PRO 180
0.0238
ALA 181
0.0259
ASN 182
0.0262
VAL 183
0.0188
ARG 184
0.0172
ARG 185
0.0214
SER 186
0.0167
VAL 187
0.0087
ARG 188
0.0110
GLY 189
0.0045
LEU 190
0.0031
ILE 191
0.0025
VAL 192
0.0033
PHE 193
0.0034
GLY 194
0.0023
GLY 195
0.0032
MET 196
0.0039
MET 197
0.0076
HIS 198
0.0123
TYR 199
0.0155
ARG 200
0.0195
GLY 201
0.0327
LEU 202
0.0245
GLU 203
0.0233
TYR 204
0.0150
PRO 205
0.0143
ILE 206
0.0081
PRO 207
0.0069
PRO 208
0.0120
PHE 209
0.0082
VAL 210
0.0078
LEU 211
0.0095
PRO 212
0.0104
GLY 213
0.0038
TYR 214
0.0053
TYR 215
0.0075
GLY 216
0.0071
THR 217
0.0245
ASP 218
0.0312
GLU 219
0.0148
ASP 220
0.0058
VAL 221
0.0146
ARG 222
0.0217
ALA 223
0.0208
HIS 224
0.0183
GLU 225
0.0123
PRO 226
0.0087
LEU 227
0.0078
GLY 228
0.0113
LEU 229
0.0070
LEU 230
0.0054
GLU 231
0.0090
SER 232
0.0114
ALA 233
0.0147
SER 234
0.0088
ASP 235
0.0149
GLU 236
0.0221
ILE 237
0.0154
VAL 238
0.0078
ARG 239
0.0088
GLY 240
0.0155
LEU 241
0.0107
PRO 242
0.0087
ASP 243
0.0068
VAL 244
0.0057
LEU 245
0.0058
MET 246
0.0056
VAL 247
0.0059
LEU 248
0.0059
SER 249
0.0012
GLU 250
0.0044
HIS 251
0.0067
ASP 252
0.0048
VAL 253
0.0096
ALA 254
0.0127
ALA 255
0.0097
MET 256
0.0068
ARG 257
0.0049
ALA 258
0.0073
ALA 259
0.0072
VAL 260
0.0062
THR 261
0.0110
ASP 262
0.0053
PHE 263
0.0024
ARG 264
0.0086
SER 265
0.0149
ALA 266
0.0107
LEU 267
0.0112
ALA 268
0.0178
GLU 269
0.0200
ARG 270
0.0154
THR 271
0.0198
GLY 272
0.0282
LYS 273
0.0307
ASP 274
0.0277
VAL 275
0.0194
PRO 276
0.0188
LEU 277
0.0098
LEU 278
0.0082
VAL 279
0.0090
ALA 280
0.0086
GLN 281
0.0065
GLY 282
0.0030
HIS 283
0.0022
ASN 284
0.0036
HIS 285
0.0024
ILE 286
0.0028
SER 287
0.0031
PRO 288
0.0034
HIS 289
0.0045
TYR 290
0.0036
ALA 291
0.0055
LEU 292
0.0056
SER 293
0.0083
SER 294
0.0090
GLY 295
0.0143
GLU 296
0.0174
GLY 297
0.0097
GLU 298
0.0085
GLU 299
0.0100
TRP 300
0.0094
GLY 301
0.0047
HIS 302
0.0031
ASP 303
0.0043
VAL 304
0.0047
ILE 305
0.0025
ARG 306
0.0041
TRP 307
0.0048
MET 308
0.0039
ARG 309
0.0066
ALA 310
0.0067
LYS 311
0.0072
LEU 312
0.0075
ALA 313
0.0429
SER 314
0.0590
GLY 315
0.0497
ASN 316
0.0231
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.