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 = 0.0459
MET 1
0.0112
GLU 2
0.0164
SER 3
0.0160
ILE 4
0.0287
ARG 5
0.0099
LEU 6
0.0061
SER 7
0.0220
ASN 8
0.0259
ALA 9
0.0135
ALA 10
0.0158
GLY 11
0.0246
THR 12
0.0255
ILE 13
0.0141
SER 14
0.0120
ASN 15
0.0099
ASP 16
0.0065
ILE 17
0.0073
LEU 18
0.0060
ALA 19
0.0066
GLN 20
0.0074
VAL 21
0.0028
THR 22
0.0026
PHE 23
0.0027
ALA 24
0.0023
ASN 25
0.0033
GLU 26
0.0042
ALA 27
0.0049
ILE 28
0.0052
TYR 29
0.0061
PRO 30
0.0051
LEU 31
0.0042
LEU 32
0.0050
GLU 33
0.0130
LYS 34
0.0170
ARG 35
0.0145
ARG 36
0.0113
ALA 37
0.0128
GLU 38
0.0180
ILE 39
0.0132
GLU 40
0.0118
ASN 41
0.0093
VAL 42
0.0057
THR 43
0.0106
ARG 44
0.0145
LYS 45
0.0169
THR 46
0.0128
PHE 47
0.0052
ARG 48
0.0053
TYR 49
0.0081
GLY 50
0.0080
ALA 51
0.0130
LEU 52
0.0145
PRO 53
0.0172
GLY 54
0.0128
SER 55
0.0067
GLU 56
0.0123
MET 57
0.0130
ASP 58
0.0127
VAL 59
0.0111
TYR 60
0.0117
TYR 61
0.0032
PRO 62
0.0137
SER 63
0.0225
SER 64
0.0303
THR 65
0.0376
PRO 66
0.0099
SER 67
0.0353
GLY 68
0.0376
LYS 69
0.0086
ALA 70
0.0033
PRO 71
0.0053
VAL 72
0.0060
LEU 73
0.0108
ALA 74
0.0093
PHE 75
0.0071
VAL 76
0.0055
HIS 77
0.0035
GLY 78
0.0076
GLY 79
0.0108
ALA 80
0.0106
TYR 81
0.0073
VAL 82
0.0146
HIS 83
0.0177
GLY 84
0.0166
SER 85
0.0049
LYS 86
0.0069
THR 87
0.0059
HIS 88
0.0056
PRO 89
0.0112
PRO 90
0.0114
PRO 91
0.0094
GLY 92
0.0072
ASP 93
0.0071
LEU 94
0.0078
ILE 95
0.0072
TYR 96
0.0068
LYS 97
0.0073
ASN 98
0.0061
VAL 99
0.0069
GLY 100
0.0066
ALA 101
0.0034
PHE 102
0.0069
TYR 103
0.0087
ALA 104
0.0062
SER 105
0.0106
GLN 106
0.0117
GLY 107
0.0091
PHE 108
0.0084
VAL 109
0.0081
THR 110
0.0087
VAL 111
0.0107
ILE 112
0.0111
PRO 113
0.0084
ASP 114
0.0070
TYR 115
0.0067
ARG 116
0.0090
LYS 117
0.0134
LEU 118
0.0145
PRO 119
0.0192
GLY 120
0.0224
MET 121
0.0132
LYS 122
0.0067
TRP 123
0.0076
PRO 124
0.0121
ASP 125
0.0079
ALA 126
0.0039
PRO 127
0.0109
SER 128
0.0114
ASP 129
0.0060
ILE 130
0.0070
ALA 131
0.0067
SER 132
0.0054
ALA 133
0.0113
LEU 134
0.0105
THR 135
0.0096
PHE 136
0.0103
LEU 137
0.0117
VAL 138
0.0103
ALA 139
0.0147
HIS 140
0.0180
SER 141
0.0130
SER 142
0.0168
ASP 143
0.0103
VAL 144
0.0051
ASN 145
0.0095
ALA 146
0.0311
SER 147
0.0412
ALA 148
0.0195
PRO 149
0.0158
THR 150
0.0113
ALA 151
0.0094
ALA 152
0.0061
ASP 153
0.0075
VAL 154
0.0052
GLN 155
0.0118
ASN 156
0.0097
ILE 157
0.0036
PHE 158
0.0038
LEU 159
0.0056
VAL 160
0.0068
GLY 161
0.0023
HIS 162
0.0036
SER 163
0.0057
ALA 164
0.0044
GLY 165
0.0052
GLY 166
0.0074
ALA 167
0.0056
ILE 168
0.0056
ALA 169
0.0108
SER 170
0.0110
ASP 171
0.0111
VAL 172
0.0105
LEU 173
0.0104
LEU 174
0.0126
ALA 175
0.0156
PRO 176
0.0142
GLY 177
0.0296
LEU 178
0.0216
LEU 179
0.0183
PRO 180
0.0330
ALA 181
0.0317
ASN 182
0.0383
VAL 183
0.0252
ARG 184
0.0168
ARG 185
0.0208
SER 186
0.0167
VAL 187
0.0116
ARG 188
0.0119
GLY 189
0.0066
LEU 190
0.0052
ILE 191
0.0032
VAL 192
0.0026
PHE 193
0.0058
GLY 194
0.0046
GLY 195
0.0047
MET 196
0.0071
MET 197
0.0087
HIS 198
0.0072
TYR 199
0.0072
ARG 200
0.0059
GLY 201
0.0108
LEU 202
0.0120
GLU 203
0.0135
TYR 204
0.0131
PRO 205
0.0035
ILE 206
0.0031
PRO 207
0.0035
PRO 208
0.0051
PHE 209
0.0055
VAL 210
0.0036
LEU 211
0.0061
PRO 212
0.0057
GLY 213
0.0044
TYR 214
0.0039
TYR 215
0.0096
GLY 216
0.0109
THR 217
0.0193
ASP 218
0.0154
GLU 219
0.0084
ASP 220
0.0151
VAL 221
0.0104
ARG 222
0.0068
ALA 223
0.0090
HIS 224
0.0135
GLU 225
0.0104
PRO 226
0.0112
LEU 227
0.0056
GLY 228
0.0076
LEU 229
0.0170
LEU 230
0.0143
GLU 231
0.0146
SER 232
0.0208
ALA 233
0.0276
SER 234
0.0089
ASP 235
0.0096
GLU 236
0.0210
ILE 237
0.0187
VAL 238
0.0138
ARG 239
0.0206
GLY 240
0.0359
LEU 241
0.0196
PRO 242
0.0156
ASP 243
0.0098
VAL 244
0.0075
LEU 245
0.0067
MET 246
0.0062
VAL 247
0.0078
LEU 248
0.0102
SER 249
0.0190
GLU 250
0.0216
HIS 251
0.0155
ASP 252
0.0114
VAL 253
0.0056
ALA 254
0.0047
ALA 255
0.0058
MET 256
0.0072
ARG 257
0.0054
ALA 258
0.0061
ALA 259
0.0072
VAL 260
0.0080
THR 261
0.0122
ASP 262
0.0100
PHE 263
0.0053
ARG 264
0.0079
SER 265
0.0110
ALA 266
0.0100
LEU 267
0.0033
ALA 268
0.0012
GLU 269
0.0170
ARG 270
0.0188
THR 271
0.0184
GLY 272
0.0180
LYS 273
0.0198
ASP 274
0.0191
VAL 275
0.0086
PRO 276
0.0153
LEU 277
0.0092
LEU 278
0.0104
VAL 279
0.0118
ALA 280
0.0162
GLN 281
0.0213
GLY 282
0.0156
HIS 283
0.0132
ASN 284
0.0119
HIS 285
0.0076
ILE 286
0.0065
SER 287
0.0056
PRO 288
0.0070
HIS 289
0.0034
TYR 290
0.0032
ALA 291
0.0038
LEU 292
0.0049
SER 293
0.0075
SER 294
0.0055
GLY 295
0.0078
GLU 296
0.0106
GLY 297
0.0057
GLU 298
0.0068
GLU 299
0.0079
TRP 300
0.0072
GLY 301
0.0102
HIS 302
0.0108
ASP 303
0.0120
VAL 304
0.0112
ILE 305
0.0100
ARG 306
0.0104
TRP 307
0.0112
MET 308
0.0103
ARG 309
0.0098
ALA 310
0.0097
LYS 311
0.0127
LEU 312
0.0116
ALA 313
0.0218
SER 314
0.0225
GLY 315
0.0178
MET 1
0.0207
GLU 2
0.0283
SER 3
0.0276
ILE 4
0.0459
ARG 5
0.0150
LEU 6
0.0056
SER 7
0.0301
ASN 8
0.0375
ALA 9
0.0196
ALA 10
0.0190
GLY 11
0.0285
THR 12
0.0290
ILE 13
0.0148
SER 14
0.0109
ASN 15
0.0079
ASP 16
0.0050
ILE 17
0.0065
LEU 18
0.0050
ALA 19
0.0063
GLN 20
0.0074
VAL 21
0.0026
THR 22
0.0024
PHE 23
0.0032
ALA 24
0.0020
ASN 25
0.0015
GLU 26
0.0023
ALA 27
0.0028
ILE 28
0.0030
TYR 29
0.0037
PRO 30
0.0039
LEU 31
0.0024
LEU 32
0.0040
GLU 33
0.0141
LYS 34
0.0199
ARG 35
0.0176
ARG 36
0.0132
ALA 37
0.0135
GLU 38
0.0182
ILE 39
0.0113
GLU 40
0.0075
ASN 41
0.0086
VAL 42
0.0053
THR 43
0.0097
ARG 44
0.0113
LYS 45
0.0139
THR 46
0.0088
PHE 47
0.0034
ARG 48
0.0056
TYR 49
0.0096
GLY 50
0.0126
ALA 51
0.0169
LEU 52
0.0149
PRO 53
0.0144
GLY 54
0.0096
SER 55
0.0072
GLU 56
0.0084
MET 57
0.0081
ASP 58
0.0083
VAL 59
0.0079
TYR 60
0.0091
TYR 61
0.0024
PRO 62
0.0129
SER 63
0.0222
SER 64
0.0296
THR 65
0.0375
PRO 66
0.0126
SER 67
0.0362
GLY 68
0.0390
LYS 69
0.0101
ALA 70
0.0050
PRO 71
0.0075
VAL 72
0.0090
LEU 73
0.0110
ALA 74
0.0099
PHE 75
0.0071
VAL 76
0.0060
HIS 77
0.0023
GLY 78
0.0035
GLY 79
0.0077
ALA 80
0.0071
TYR 81
0.0062
VAL 82
0.0124
HIS 83
0.0142
GLY 84
0.0127
SER 85
0.0052
LYS 86
0.0044
THR 87
0.0045
HIS 88
0.0062
PRO 89
0.0126
PRO 90
0.0119
PRO 91
0.0085
GLY 92
0.0057
ASP 93
0.0050
LEU 94
0.0051
ILE 95
0.0046
TYR 96
0.0038
LYS 97
0.0047
ASN 98
0.0043
VAL 99
0.0045
GLY 100
0.0046
ALA 101
0.0040
PHE 102
0.0069
TYR 103
0.0087
ALA 104
0.0074
SER 105
0.0107
GLN 106
0.0125
GLY 107
0.0099
PHE 108
0.0088
VAL 109
0.0084
THR 110
0.0079
VAL 111
0.0093
ILE 112
0.0087
PRO 113
0.0081
ASP 114
0.0083
TYR 115
0.0091
ARG 116
0.0111
LYS 117
0.0119
LEU 118
0.0129
PRO 119
0.0172
GLY 120
0.0209
MET 121
0.0124
LYS 122
0.0083
TRP 123
0.0112
PRO 124
0.0151
ASP 125
0.0101
ALA 126
0.0056
PRO 127
0.0114
SER 128
0.0119
ASP 129
0.0061
ILE 130
0.0075
ALA 131
0.0069
SER 132
0.0055
ALA 133
0.0089
LEU 134
0.0088
THR 135
0.0094
PHE 136
0.0080
LEU 137
0.0067
VAL 138
0.0070
ALA 139
0.0099
HIS 140
0.0149
SER 141
0.0111
SER 142
0.0202
ASP 143
0.0127
VAL 144
0.0086
ASN 145
0.0125
ALA 146
0.0314
SER 147
0.0391
ALA 148
0.0214
PRO 149
0.0159
THR 150
0.0102
ALA 151
0.0110
ALA 152
0.0100
ASP 153
0.0111
VAL 154
0.0095
GLN 155
0.0142
ASN 156
0.0115
ILE 157
0.0057
PHE 158
0.0057
LEU 159
0.0070
VAL 160
0.0081
GLY 161
0.0029
HIS 162
0.0016
SER 163
0.0033
ALA 164
0.0038
GLY 165
0.0049
GLY 166
0.0058
ALA 167
0.0052
ILE 168
0.0072
ALA 169
0.0122
SER 170
0.0116
ASP 171
0.0116
VAL 172
0.0104
LEU 173
0.0110
LEU 174
0.0122
ALA 175
0.0157
PRO 176
0.0142
GLY 177
0.0314
LEU 178
0.0218
LEU 179
0.0207
PRO 180
0.0376
ALA 181
0.0363
ASN 182
0.0427
VAL 183
0.0283
ARG 184
0.0206
ARG 185
0.0225
SER 186
0.0178
VAL 187
0.0108
ARG 188
0.0129
GLY 189
0.0115
LEU 190
0.0097
ILE 191
0.0067
VAL 192
0.0063
PHE 193
0.0072
GLY 194
0.0043
GLY 195
0.0046
MET 196
0.0066
MET 197
0.0113
HIS 198
0.0105
TYR 199
0.0103
ARG 200
0.0098
GLY 201
0.0190
LEU 202
0.0178
GLU 203
0.0167
TYR 204
0.0149
PRO 205
0.0027
ILE 206
0.0022
PRO 207
0.0022
PRO 208
0.0027
PHE 209
0.0054
VAL 210
0.0038
LEU 211
0.0060
PRO 212
0.0051
GLY 213
0.0060
TYR 214
0.0058
TYR 215
0.0120
GLY 216
0.0136
THR 217
0.0203
ASP 218
0.0198
GLU 219
0.0087
ASP 220
0.0165
VAL 221
0.0135
ARG 222
0.0108
ALA 223
0.0119
HIS 224
0.0162
GLU 225
0.0128
PRO 226
0.0130
LEU 227
0.0073
GLY 228
0.0086
LEU 229
0.0200
LEU 230
0.0176
GLU 231
0.0172
SER 232
0.0236
ALA 233
0.0333
SER 234
0.0112
ASP 235
0.0089
GLU 236
0.0211
ILE 237
0.0211
VAL 238
0.0167
ARG 239
0.0196
GLY 240
0.0382
LEU 241
0.0239
PRO 242
0.0208
ASP 243
0.0147
VAL 244
0.0116
LEU 245
0.0074
MET 246
0.0076
VAL 247
0.0092
LEU 248
0.0130
SER 249
0.0216
GLU 250
0.0242
HIS 251
0.0168
ASP 252
0.0136
VAL 253
0.0074
ALA 254
0.0087
ALA 255
0.0105
MET 256
0.0105
ARG 257
0.0095
ALA 258
0.0106
ALA 259
0.0106
VAL 260
0.0109
THR 261
0.0145
ASP 262
0.0116
PHE 263
0.0068
ARG 264
0.0094
SER 265
0.0101
ALA 266
0.0114
LEU 267
0.0077
ALA 268
0.0047
GLU 269
0.0181
ARG 270
0.0250
THR 271
0.0242
GLY 272
0.0210
LYS 273
0.0196
ASP 274
0.0205
VAL 275
0.0082
PRO 276
0.0160
LEU 277
0.0111
LEU 278
0.0119
VAL 279
0.0135
ALA 280
0.0170
GLN 281
0.0222
GLY 282
0.0172
HIS 283
0.0139
ASN 284
0.0131
HIS 285
0.0096
ILE 286
0.0077
SER 287
0.0069
PRO 288
0.0084
HIS 289
0.0022
TYR 290
0.0021
ALA 291
0.0034
LEU 292
0.0040
SER 293
0.0092
SER 294
0.0068
GLY 295
0.0113
GLU 296
0.0147
GLY 297
0.0105
GLU 298
0.0083
GLU 299
0.0105
TRP 300
0.0065
GLY 301
0.0098
HIS 302
0.0136
ASP 303
0.0149
VAL 304
0.0127
ILE 305
0.0123
ARG 306
0.0153
TRP 307
0.0156
MET 308
0.0138
ARG 309
0.0111
ALA 310
0.0121
LYS 311
0.0134
LEU 312
0.0113
ALA 313
0.0173
SER 314
0.0197
GLY 315
0.0150
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.