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 = 0.0577
MET 1
0.0219
GLU 2
0.0166
SER 3
0.0170
ILE 4
0.0159
ARG 5
0.0271
LEU 6
0.0214
SER 7
0.0331
ASN 8
0.0224
ALA 9
0.0225
ALA 10
0.0250
GLY 11
0.0294
THR 12
0.0314
ILE 13
0.0256
SER 14
0.0236
ASN 15
0.0190
ASP 16
0.0219
ILE 17
0.0185
LEU 18
0.0195
ALA 19
0.0199
GLN 20
0.0199
VAL 21
0.0107
THR 22
0.0122
PHE 23
0.0119
ALA 24
0.0102
ASN 25
0.0032
GLU 26
0.0046
ALA 27
0.0020
ILE 28
0.0022
TYR 29
0.0134
PRO 30
0.0166
LEU 31
0.0151
LEU 32
0.0123
GLU 33
0.0229
LYS 34
0.0227
ARG 35
0.0104
ARG 36
0.0113
ALA 37
0.0142
GLU 38
0.0112
ILE 39
0.0101
GLU 40
0.0218
ASN 41
0.0231
VAL 42
0.0183
THR 43
0.0158
ARG 44
0.0125
LYS 45
0.0035
THR 46
0.0024
PHE 47
0.0027
ARG 48
0.0041
TYR 49
0.0087
GLY 50
0.0111
ALA 51
0.0187
LEU 52
0.0198
PRO 53
0.0190
GLY 54
0.0136
SER 55
0.0066
GLU 56
0.0057
MET 57
0.0032
ASP 58
0.0037
VAL 59
0.0038
TYR 60
0.0071
TYR 61
0.0105
PRO 62
0.0107
SER 63
0.0062
SER 64
0.0108
THR 65
0.0152
PRO 66
0.0290
SER 67
0.0315
GLY 68
0.0191
LYS 69
0.0132
ALA 70
0.0103
PRO 71
0.0095
VAL 72
0.0109
LEU 73
0.0022
ALA 74
0.0012
PHE 75
0.0028
VAL 76
0.0040
HIS 77
0.0077
GLY 78
0.0093
GLY 79
0.0097
ALA 80
0.0100
TYR 81
0.0093
VAL 82
0.0097
HIS 83
0.0114
GLY 84
0.0132
SER 85
0.0104
LYS 86
0.0070
THR 87
0.0112
HIS 88
0.0162
PRO 89
0.0268
PRO 90
0.0233
PRO 91
0.0216
GLY 92
0.0230
ASP 93
0.0150
LEU 94
0.0133
ILE 95
0.0105
TYR 96
0.0067
LYS 97
0.0075
ASN 98
0.0046
VAL 99
0.0025
GLY 100
0.0053
ALA 101
0.0081
PHE 102
0.0072
TYR 103
0.0068
ALA 104
0.0081
SER 105
0.0099
GLN 106
0.0095
GLY 107
0.0092
PHE 108
0.0082
VAL 109
0.0060
THR 110
0.0056
VAL 111
0.0043
ILE 112
0.0048
PRO 113
0.0051
ASP 114
0.0049
TYR 115
0.0047
ARG 116
0.0042
LYS 117
0.0080
LEU 118
0.0071
PRO 119
0.0108
GLY 120
0.0130
MET 121
0.0085
LYS 122
0.0070
TRP 123
0.0052
PRO 124
0.0041
ASP 125
0.0049
ALA 126
0.0076
PRO 127
0.0082
SER 128
0.0067
ASP 129
0.0076
ILE 130
0.0098
ALA 131
0.0105
SER 132
0.0091
ALA 133
0.0112
LEU 134
0.0095
THR 135
0.0099
PHE 136
0.0108
LEU 137
0.0072
VAL 138
0.0087
ALA 139
0.0157
HIS 140
0.0188
SER 141
0.0176
SER 142
0.0301
ASP 143
0.0235
VAL 144
0.0069
ASN 145
0.0109
ALA 146
0.0122
SER 147
0.0104
ALA 148
0.0109
PRO 149
0.0139
THR 150
0.0132
ALA 151
0.0143
ALA 152
0.0145
ASP 153
0.0097
VAL 154
0.0093
GLN 155
0.0090
ASN 156
0.0093
ILE 157
0.0035
PHE 158
0.0029
LEU 159
0.0031
VAL 160
0.0031
GLY 161
0.0050
HIS 162
0.0045
SER 163
0.0063
ALA 164
0.0095
GLY 165
0.0061
GLY 166
0.0061
ALA 167
0.0074
ILE 168
0.0072
ALA 169
0.0062
SER 170
0.0064
ASP 171
0.0046
VAL 172
0.0048
LEU 173
0.0046
LEU 174
0.0056
ALA 175
0.0059
PRO 176
0.0061
GLY 177
0.0072
LEU 178
0.0086
LEU 179
0.0091
PRO 180
0.0105
ALA 181
0.0112
ASN 182
0.0122
VAL 183
0.0104
ARG 184
0.0064
ARG 185
0.0115
SER 186
0.0090
VAL 187
0.0065
ARG 188
0.0080
GLY 189
0.0033
LEU 190
0.0028
ILE 191
0.0029
VAL 192
0.0033
PHE 193
0.0027
GLY 194
0.0026
GLY 195
0.0042
MET 196
0.0067
MET 197
0.0084
HIS 198
0.0138
TYR 199
0.0187
ARG 200
0.0231
GLY 201
0.0489
LEU 202
0.0324
GLU 203
0.0243
TYR 204
0.0092
PRO 205
0.0040
ILE 206
0.0037
PRO 207
0.0014
PRO 208
0.0022
PHE 209
0.0052
VAL 210
0.0056
LEU 211
0.0048
PRO 212
0.0071
GLY 213
0.0118
TYR 214
0.0094
TYR 215
0.0073
GLY 216
0.0091
THR 217
0.0220
ASP 218
0.0213
GLU 219
0.0118
ASP 220
0.0137
VAL 221
0.0125
ARG 222
0.0163
ALA 223
0.0157
HIS 224
0.0129
GLU 225
0.0100
PRO 226
0.0048
LEU 227
0.0056
GLY 228
0.0062
LEU 229
0.0066
LEU 230
0.0060
GLU 231
0.0101
SER 232
0.0126
ALA 233
0.0200
SER 234
0.0160
ASP 235
0.0013
GLU 236
0.0170
ILE 237
0.0065
VAL 238
0.0069
ARG 239
0.0133
GLY 240
0.0099
LEU 241
0.0046
PRO 242
0.0037
ASP 243
0.0036
VAL 244
0.0044
LEU 245
0.0095
MET 246
0.0083
VAL 247
0.0069
LEU 248
0.0065
SER 249
0.0121
GLU 250
0.0197
HIS 251
0.0229
ASP 252
0.0172
VAL 253
0.0093
ALA 254
0.0117
ALA 255
0.0107
MET 256
0.0072
ARG 257
0.0114
ALA 258
0.0158
ALA 259
0.0156
VAL 260
0.0144
THR 261
0.0200
ASP 262
0.0175
PHE 263
0.0112
ARG 264
0.0127
SER 265
0.0090
ALA 266
0.0054
LEU 267
0.0055
ALA 268
0.0131
GLU 269
0.0214
ARG 270
0.0179
THR 271
0.0171
GLY 272
0.0236
LYS 273
0.0204
ASP 274
0.0173
VAL 275
0.0111
PRO 276
0.0169
LEU 277
0.0150
LEU 278
0.0109
VAL 279
0.0064
ALA 280
0.0106
GLN 281
0.0194
GLY 282
0.0218
HIS 283
0.0188
ASN 284
0.0209
HIS 285
0.0148
ILE 286
0.0146
SER 287
0.0140
PRO 288
0.0100
HIS 289
0.0017
TYR 290
0.0013
ALA 291
0.0019
LEU 292
0.0014
SER 293
0.0024
SER 294
0.0060
GLY 295
0.0101
GLU 296
0.0075
GLY 297
0.0085
GLU 298
0.0060
GLU 299
0.0084
TRP 300
0.0064
GLY 301
0.0076
HIS 302
0.0103
ASP 303
0.0092
VAL 304
0.0080
ILE 305
0.0094
ARG 306
0.0109
TRP 307
0.0098
MET 308
0.0093
ARG 309
0.0066
ALA 310
0.0064
LYS 311
0.0074
LEU 312
0.0077
ALA 313
0.0272
SER 314
0.0487
GLY 315
0.0449
MET 1
0.0224
GLU 2
0.0150
SER 3
0.0133
ILE 4
0.0140
ARG 5
0.0271
LEU 6
0.0194
SER 7
0.0346
ASN 8
0.0244
ALA 9
0.0245
ALA 10
0.0273
GLY 11
0.0323
THR 12
0.0350
ILE 13
0.0281
SER 14
0.0261
ASN 15
0.0206
ASP 16
0.0234
ILE 17
0.0193
LEU 18
0.0204
ALA 19
0.0212
GLN 20
0.0211
VAL 21
0.0112
THR 22
0.0133
PHE 23
0.0127
ALA 24
0.0104
ASN 25
0.0050
GLU 26
0.0061
ALA 27
0.0032
ILE 28
0.0030
TYR 29
0.0141
PRO 30
0.0175
LEU 31
0.0159
LEU 32
0.0132
GLU 33
0.0242
LYS 34
0.0234
ARG 35
0.0105
ARG 36
0.0121
ALA 37
0.0160
GLU 38
0.0124
ILE 39
0.0110
GLU 40
0.0234
ASN 41
0.0248
VAL 42
0.0195
THR 43
0.0169
ARG 44
0.0131
LYS 45
0.0048
THR 46
0.0049
PHE 47
0.0061
ARG 48
0.0083
TYR 49
0.0106
GLY 50
0.0142
ALA 51
0.0223
LEU 52
0.0242
PRO 53
0.0240
GLY 54
0.0180
SER 55
0.0104
GLU 56
0.0081
MET 57
0.0039
ASP 58
0.0036
VAL 59
0.0037
TYR 60
0.0074
TYR 61
0.0111
PRO 62
0.0114
SER 63
0.0060
SER 64
0.0109
THR 65
0.0174
PRO 66
0.0344
SER 67
0.0369
GLY 68
0.0210
LYS 69
0.0166
ALA 70
0.0123
PRO 71
0.0101
VAL 72
0.0123
LEU 73
0.0030
ALA 74
0.0014
PHE 75
0.0027
VAL 76
0.0039
HIS 77
0.0077
GLY 78
0.0093
GLY 79
0.0098
ALA 80
0.0104
TYR 81
0.0098
VAL 82
0.0101
HIS 83
0.0111
GLY 84
0.0117
SER 85
0.0096
LYS 86
0.0064
THR 87
0.0109
HIS 88
0.0158
PRO 89
0.0257
PRO 90
0.0217
PRO 91
0.0196
GLY 92
0.0209
ASP 93
0.0154
LEU 94
0.0136
ILE 95
0.0108
TYR 96
0.0069
LYS 97
0.0082
ASN 98
0.0051
VAL 99
0.0029
GLY 100
0.0054
ALA 101
0.0085
PHE 102
0.0068
TYR 103
0.0064
ALA 104
0.0083
SER 105
0.0098
GLN 106
0.0089
GLY 107
0.0092
PHE 108
0.0085
VAL 109
0.0070
THR 110
0.0063
VAL 111
0.0047
ILE 112
0.0052
PRO 113
0.0047
ASP 114
0.0039
TYR 115
0.0044
ARG 116
0.0038
LYS 117
0.0060
LEU 118
0.0047
PRO 119
0.0073
GLY 120
0.0083
MET 121
0.0069
LYS 122
0.0062
TRP 123
0.0049
PRO 124
0.0037
ASP 125
0.0043
ALA 126
0.0072
PRO 127
0.0081
SER 128
0.0065
ASP 129
0.0082
ILE 130
0.0097
ALA 131
0.0107
SER 132
0.0094
ALA 133
0.0118
LEU 134
0.0088
THR 135
0.0093
PHE 136
0.0114
LEU 137
0.0071
VAL 138
0.0094
ALA 139
0.0176
HIS 140
0.0205
SER 141
0.0185
SER 142
0.0324
ASP 143
0.0270
VAL 144
0.0082
ASN 145
0.0088
ALA 146
0.0135
SER 147
0.0096
ALA 148
0.0078
PRO 149
0.0140
THR 150
0.0139
ALA 151
0.0157
ALA 152
0.0162
ASP 153
0.0108
VAL 154
0.0098
GLN 155
0.0084
ASN 156
0.0089
ILE 157
0.0032
PHE 158
0.0031
LEU 159
0.0034
VAL 160
0.0030
GLY 161
0.0057
HIS 162
0.0048
SER 163
0.0063
ALA 164
0.0096
GLY 165
0.0067
GLY 166
0.0067
ALA 167
0.0079
ILE 168
0.0078
ALA 169
0.0064
SER 170
0.0069
ASP 171
0.0055
VAL 172
0.0052
LEU 173
0.0043
LEU 174
0.0054
ALA 175
0.0060
PRO 176
0.0065
GLY 177
0.0069
LEU 178
0.0084
LEU 179
0.0081
PRO 180
0.0096
ALA 181
0.0112
ASN 182
0.0107
VAL 183
0.0084
ARG 184
0.0052
ARG 185
0.0080
SER 186
0.0062
VAL 187
0.0052
ARG 188
0.0067
GLY 189
0.0043
LEU 190
0.0041
ILE 191
0.0038
VAL 192
0.0042
PHE 193
0.0029
GLY 194
0.0029
GLY 195
0.0047
MET 196
0.0070
MET 197
0.0076
HIS 198
0.0127
TYR 199
0.0180
ARG 200
0.0219
GLY 201
0.0492
LEU 202
0.0330
GLU 203
0.0262
TYR 204
0.0095
PRO 205
0.0026
ILE 206
0.0033
PRO 207
0.0026
PRO 208
0.0045
PHE 209
0.0051
VAL 210
0.0067
LEU 211
0.0055
PRO 212
0.0058
GLY 213
0.0119
TYR 214
0.0089
TYR 215
0.0068
GLY 216
0.0095
THR 217
0.0221
ASP 218
0.0235
GLU 219
0.0158
ASP 220
0.0119
VAL 221
0.0120
ARG 222
0.0152
ALA 223
0.0145
HIS 224
0.0122
GLU 225
0.0086
PRO 226
0.0035
LEU 227
0.0042
GLY 228
0.0052
LEU 229
0.0064
LEU 230
0.0069
GLU 231
0.0115
SER 232
0.0132
ALA 233
0.0198
SER 234
0.0154
ASP 235
0.0032
GLU 236
0.0148
ILE 237
0.0086
VAL 238
0.0032
ARG 239
0.0104
GLY 240
0.0103
LEU 241
0.0029
PRO 242
0.0026
ASP 243
0.0035
VAL 244
0.0042
LEU 245
0.0107
MET 246
0.0088
VAL 247
0.0071
LEU 248
0.0065
SER 249
0.0130
GLU 250
0.0227
HIS 251
0.0262
ASP 252
0.0195
VAL 253
0.0118
ALA 254
0.0134
ALA 255
0.0104
MET 256
0.0078
ARG 257
0.0110
ALA 258
0.0146
ALA 259
0.0144
VAL 260
0.0134
THR 261
0.0179
ASP 262
0.0155
PHE 263
0.0099
ARG 264
0.0116
SER 265
0.0092
ALA 266
0.0049
LEU 267
0.0063
ALA 268
0.0129
GLU 269
0.0181
ARG 270
0.0157
THR 271
0.0148
GLY 272
0.0195
LYS 273
0.0176
ASP 274
0.0149
VAL 275
0.0099
PRO 276
0.0147
LEU 277
0.0140
LEU 278
0.0114
VAL 279
0.0077
ALA 280
0.0113
GLN 281
0.0213
GLY 282
0.0229
HIS 283
0.0189
ASN 284
0.0220
HIS 285
0.0152
ILE 286
0.0143
SER 287
0.0129
PRO 288
0.0080
HIS 289
0.0005
TYR 290
0.0013
ALA 291
0.0022
LEU 292
0.0025
SER 293
0.0028
SER 294
0.0075
GLY 295
0.0110
GLU 296
0.0088
GLY 297
0.0069
GLU 298
0.0056
GLU 299
0.0086
TRP 300
0.0062
GLY 301
0.0067
HIS 302
0.0092
ASP 303
0.0085
VAL 304
0.0078
ILE 305
0.0082
ARG 306
0.0096
TRP 307
0.0092
MET 308
0.0087
ARG 309
0.0053
ALA 310
0.0054
LYS 311
0.0056
LEU 312
0.0068
ALA 313
0.0324
SER 314
0.0577
GLY 315
0.0531
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.