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 = 0.0564
MET 1
0.0334
GLU 2
0.0165
SER 3
0.0252
ILE 4
0.0391
ARG 5
0.0311
LEU 6
0.0257
SER 7
0.0286
ASN 8
0.0362
ALA 9
0.0205
ALA 10
0.0163
GLY 11
0.0198
THR 12
0.0163
ILE 13
0.0127
SER 14
0.0100
ASN 15
0.0114
ASP 16
0.0089
ILE 17
0.0101
LEU 18
0.0118
ALA 19
0.0092
GLN 20
0.0078
VAL 21
0.0120
THR 22
0.0144
PHE 23
0.0131
ALA 24
0.0140
ASN 25
0.0164
GLU 26
0.0186
ALA 27
0.0179
ILE 28
0.0175
TYR 29
0.0172
PRO 30
0.0234
LEU 31
0.0230
LEU 32
0.0202
GLU 33
0.0289
LYS 34
0.0331
ARG 35
0.0286
ARG 36
0.0266
ALA 37
0.0261
GLU 38
0.0231
ILE 39
0.0150
GLU 40
0.0143
ASN 41
0.0073
VAL 42
0.0080
THR 43
0.0066
ARG 44
0.0062
LYS 45
0.0117
THR 46
0.0150
PHE 47
0.0152
ARG 48
0.0189
TYR 49
0.0152
GLY 50
0.0247
ALA 51
0.0348
LEU 52
0.0352
PRO 53
0.0361
GLY 54
0.0287
SER 55
0.0217
GLU 56
0.0155
MET 57
0.0091
ASP 58
0.0087
VAL 59
0.0071
TYR 60
0.0068
TYR 61
0.0076
PRO 62
0.0069
SER 63
0.0076
SER 64
0.0062
THR 65
0.0065
PRO 66
0.0081
SER 67
0.0063
GLY 68
0.0065
LYS 69
0.0027
ALA 70
0.0029
PRO 71
0.0029
VAL 72
0.0041
LEU 73
0.0078
ALA 74
0.0084
PHE 75
0.0096
VAL 76
0.0105
HIS 77
0.0122
GLY 78
0.0120
GLY 79
0.0123
ALA 80
0.0108
TYR 81
0.0094
VAL 82
0.0100
HIS 83
0.0115
GLY 84
0.0129
SER 85
0.0127
LYS 86
0.0093
THR 87
0.0068
HIS 88
0.0104
PRO 89
0.0263
PRO 90
0.0274
PRO 91
0.0241
GLY 92
0.0153
ASP 93
0.0169
LEU 94
0.0121
ILE 95
0.0055
TYR 96
0.0027
LYS 97
0.0028
ASN 98
0.0029
VAL 99
0.0037
GLY 100
0.0038
ALA 101
0.0040
PHE 102
0.0044
TYR 103
0.0055
ALA 104
0.0056
SER 105
0.0067
GLN 106
0.0063
GLY 107
0.0049
PHE 108
0.0046
VAL 109
0.0060
THR 110
0.0071
VAL 111
0.0074
ILE 112
0.0088
PRO 113
0.0119
ASP 114
0.0138
TYR 115
0.0121
ARG 116
0.0131
LYS 117
0.0116
LEU 118
0.0101
PRO 119
0.0107
GLY 120
0.0129
MET 121
0.0126
LYS 122
0.0095
TRP 123
0.0088
PRO 124
0.0114
ASP 125
0.0110
ALA 126
0.0110
PRO 127
0.0082
SER 128
0.0095
ASP 129
0.0111
ILE 130
0.0085
ALA 131
0.0054
SER 132
0.0093
ALA 133
0.0103
LEU 134
0.0063
THR 135
0.0087
PHE 136
0.0119
LEU 137
0.0099
VAL 138
0.0093
ALA 139
0.0149
HIS 140
0.0157
SER 141
0.0118
SER 142
0.0144
ASP 143
0.0164
VAL 144
0.0129
ASN 145
0.0103
ALA 146
0.0133
SER 147
0.0127
ALA 148
0.0102
PRO 149
0.0083
THR 150
0.0061
ALA 151
0.0056
ALA 152
0.0049
ASP 153
0.0026
VAL 154
0.0054
GLN 155
0.0065
ASN 156
0.0036
ILE 157
0.0045
PHE 158
0.0072
LEU 159
0.0080
VAL 160
0.0110
GLY 161
0.0111
HIS 162
0.0114
SER 163
0.0113
ALA 164
0.0109
GLY 165
0.0120
GLY 166
0.0116
ALA 167
0.0096
ILE 168
0.0089
ALA 169
0.0104
SER 170
0.0086
ASP 171
0.0060
VAL 172
0.0065
LEU 173
0.0088
LEU 174
0.0067
ALA 175
0.0047
PRO 176
0.0038
GLY 177
0.0039
LEU 178
0.0047
LEU 179
0.0032
PRO 180
0.0048
ALA 181
0.0049
ASN 182
0.0071
VAL 183
0.0051
ARG 184
0.0032
ARG 185
0.0055
SER 186
0.0042
VAL 187
0.0058
ARG 188
0.0078
GLY 189
0.0114
LEU 190
0.0114
ILE 191
0.0122
VAL 192
0.0124
PHE 193
0.0103
GLY 194
0.0100
GLY 195
0.0103
MET 196
0.0103
MET 197
0.0075
HIS 198
0.0063
TYR 199
0.0061
ARG 200
0.0101
GLY 201
0.0086
LEU 202
0.0096
GLU 203
0.0105
TYR 204
0.0103
PRO 205
0.0108
ILE 206
0.0085
PRO 207
0.0077
PRO 208
0.0060
PHE 209
0.0032
VAL 210
0.0040
LEU 211
0.0053
PRO 212
0.0082
GLY 213
0.0092
TYR 214
0.0087
TYR 215
0.0117
GLY 216
0.0175
THR 217
0.0524
ASP 218
0.0542
GLU 219
0.0564
ASP 220
0.0385
VAL 221
0.0179
ARG 222
0.0180
ALA 223
0.0156
HIS 224
0.0108
GLU 225
0.0042
PRO 226
0.0046
LEU 227
0.0067
GLY 228
0.0056
LEU 229
0.0035
LEU 230
0.0092
GLU 231
0.0115
SER 232
0.0081
ALA 233
0.0112
SER 234
0.0167
ASP 235
0.0229
GLU 236
0.0244
ILE 237
0.0161
VAL 238
0.0154
ARG 239
0.0228
GLY 240
0.0222
LEU 241
0.0131
PRO 242
0.0139
ASP 243
0.0143
VAL 244
0.0137
LEU 245
0.0131
MET 246
0.0113
VAL 247
0.0110
LEU 248
0.0100
SER 249
0.0098
GLU 250
0.0128
HIS 251
0.0116
ASP 252
0.0105
VAL 253
0.0100
ALA 254
0.0099
ALA 255
0.0090
MET 256
0.0087
ARG 257
0.0068
ALA 258
0.0061
ALA 259
0.0066
VAL 260
0.0077
THR 261
0.0066
ASP 262
0.0070
PHE 263
0.0082
ARG 264
0.0102
SER 265
0.0152
ALA 266
0.0151
LEU 267
0.0164
ALA 268
0.0219
GLU 269
0.0272
ARG 270
0.0246
THR 271
0.0285
GLY 272
0.0343
LYS 273
0.0264
ASP 274
0.0214
VAL 275
0.0157
PRO 276
0.0155
LEU 277
0.0092
LEU 278
0.0090
VAL 279
0.0093
ALA 280
0.0103
GLN 281
0.0136
GLY 282
0.0131
HIS 283
0.0098
ASN 284
0.0084
HIS 285
0.0081
ILE 286
0.0069
SER 287
0.0057
PRO 288
0.0057
HIS 289
0.0045
TYR 290
0.0040
ALA 291
0.0061
LEU 292
0.0051
SER 293
0.0128
SER 294
0.0145
GLY 295
0.0198
GLU 296
0.0178
GLY 297
0.0099
GLU 298
0.0087
GLU 299
0.0117
TRP 300
0.0105
GLY 301
0.0078
HIS 302
0.0079
ASP 303
0.0073
VAL 304
0.0078
ILE 305
0.0100
ARG 306
0.0102
TRP 307
0.0107
MET 308
0.0101
ARG 309
0.0123
ALA 310
0.0158
LYS 311
0.0125
LEU 312
0.0107
ALA 313
0.0285
SER 314
0.0290
GLY 315
0.0254
ASN 316
0.0380
MET 1
0.0253
GLU 2
0.0093
SER 3
0.0158
ILE 4
0.0305
ARG 5
0.0252
LEU 6
0.0210
SER 7
0.0222
ASN 8
0.0272
ALA 9
0.0181
ALA 10
0.0141
GLY 11
0.0155
THR 12
0.0134
ILE 13
0.0102
SER 14
0.0086
ASN 15
0.0097
ASP 16
0.0106
ILE 17
0.0113
LEU 18
0.0137
ALA 19
0.0122
GLN 20
0.0102
VAL 21
0.0130
THR 22
0.0147
PHE 23
0.0137
ALA 24
0.0137
ASN 25
0.0136
GLU 26
0.0149
ALA 27
0.0143
ILE 28
0.0141
TYR 29
0.0122
PRO 30
0.0157
LEU 31
0.0155
LEU 32
0.0139
GLU 33
0.0192
LYS 34
0.0219
ARG 35
0.0193
ARG 36
0.0179
ALA 37
0.0178
GLU 38
0.0160
ILE 39
0.0108
GLU 40
0.0103
ASN 41
0.0061
VAL 42
0.0062
THR 43
0.0048
ARG 44
0.0045
LYS 45
0.0091
THR 46
0.0121
PHE 47
0.0129
ARG 48
0.0161
TYR 49
0.0133
GLY 50
0.0209
ALA 51
0.0289
LEU 52
0.0292
PRO 53
0.0298
GLY 54
0.0236
SER 55
0.0185
GLU 56
0.0131
MET 57
0.0077
ASP 58
0.0069
VAL 59
0.0054
TYR 60
0.0047
TYR 61
0.0061
PRO 62
0.0058
SER 63
0.0067
SER 64
0.0064
THR 65
0.0109
PRO 66
0.0160
SER 67
0.0139
GLY 68
0.0107
LYS 69
0.0050
ALA 70
0.0035
PRO 71
0.0021
VAL 72
0.0032
LEU 73
0.0057
ALA 74
0.0062
PHE 75
0.0070
VAL 76
0.0078
HIS 77
0.0089
GLY 78
0.0089
GLY 79
0.0095
ALA 80
0.0081
TYR 81
0.0073
VAL 82
0.0077
HIS 83
0.0087
GLY 84
0.0097
SER 85
0.0081
LYS 86
0.0065
THR 87
0.0049
HIS 88
0.0065
PRO 89
0.0156
PRO 90
0.0168
PRO 91
0.0152
GLY 92
0.0096
ASP 93
0.0108
LEU 94
0.0081
ILE 95
0.0032
TYR 96
0.0008
LYS 97
0.0014
ASN 98
0.0021
VAL 99
0.0027
GLY 100
0.0028
ALA 101
0.0029
PHE 102
0.0031
TYR 103
0.0038
ALA 104
0.0039
SER 105
0.0048
GLN 106
0.0045
GLY 107
0.0032
PHE 108
0.0032
VAL 109
0.0041
THR 110
0.0050
VAL 111
0.0054
ILE 112
0.0065
PRO 113
0.0092
ASP 114
0.0109
TYR 115
0.0100
ARG 116
0.0110
LYS 117
0.0096
LEU 118
0.0088
PRO 119
0.0093
GLY 120
0.0105
MET 121
0.0102
LYS 122
0.0073
TRP 123
0.0065
PRO 124
0.0084
ASP 125
0.0087
ALA 126
0.0088
PRO 127
0.0064
SER 128
0.0071
ASP 129
0.0091
ILE 130
0.0070
ALA 131
0.0046
SER 132
0.0076
ALA 133
0.0092
LEU 134
0.0058
THR 135
0.0074
PHE 136
0.0104
LEU 137
0.0089
VAL 138
0.0081
ALA 139
0.0125
HIS 140
0.0135
SER 141
0.0104
SER 142
0.0126
ASP 143
0.0141
VAL 144
0.0112
ASN 145
0.0090
ALA 146
0.0115
SER 147
0.0108
ALA 148
0.0086
PRO 149
0.0071
THR 150
0.0059
ALA 151
0.0056
ALA 152
0.0048
ASP 153
0.0028
VAL 154
0.0044
GLN 155
0.0042
ASN 156
0.0017
ILE 157
0.0041
PHE 158
0.0061
LEU 159
0.0067
VAL 160
0.0088
GLY 161
0.0088
HIS 162
0.0090
SER 163
0.0087
ALA 164
0.0083
GLY 165
0.0094
GLY 166
0.0092
ALA 167
0.0077
ILE 168
0.0069
ALA 169
0.0086
SER 170
0.0074
ASP 171
0.0054
VAL 172
0.0056
LEU 173
0.0081
LEU 174
0.0067
ALA 175
0.0053
PRO 176
0.0047
GLY 177
0.0024
LEU 178
0.0039
LEU 179
0.0030
PRO 180
0.0034
ALA 181
0.0026
ASN 182
0.0049
VAL 183
0.0044
ARG 184
0.0031
ARG 185
0.0034
SER 186
0.0018
VAL 187
0.0049
ARG 188
0.0067
GLY 189
0.0098
LEU 190
0.0099
ILE 191
0.0102
VAL 192
0.0103
PHE 193
0.0086
GLY 194
0.0083
GLY 195
0.0084
MET 196
0.0084
MET 197
0.0069
HIS 198
0.0061
TYR 199
0.0057
ARG 200
0.0086
GLY 201
0.0076
LEU 202
0.0082
GLU 203
0.0085
TYR 204
0.0084
PRO 205
0.0097
ILE 206
0.0064
PRO 207
0.0061
PRO 208
0.0043
PHE 209
0.0029
VAL 210
0.0035
LEU 211
0.0027
PRO 212
0.0052
GLY 213
0.0070
TYR 214
0.0068
TYR 215
0.0080
GLY 216
0.0119
THR 217
0.0378
ASP 218
0.0398
GLU 219
0.0423
ASP 220
0.0285
VAL 221
0.0132
ARG 222
0.0138
ALA 223
0.0120
HIS 224
0.0081
GLU 225
0.0042
PRO 226
0.0047
LEU 227
0.0061
GLY 228
0.0053
LEU 229
0.0040
LEU 230
0.0080
GLU 231
0.0093
SER 232
0.0065
ALA 233
0.0089
SER 234
0.0141
ASP 235
0.0193
GLU 236
0.0215
ILE 237
0.0141
VAL 238
0.0125
ARG 239
0.0191
GLY 240
0.0191
LEU 241
0.0114
PRO 242
0.0120
ASP 243
0.0123
VAL 244
0.0118
LEU 245
0.0114
MET 246
0.0097
VAL 247
0.0092
LEU 248
0.0081
SER 249
0.0077
GLU 250
0.0093
HIS 251
0.0087
ASP 252
0.0078
VAL 253
0.0081
ALA 254
0.0075
ALA 255
0.0070
MET 256
0.0074
ARG 257
0.0056
ALA 258
0.0046
ALA 259
0.0056
VAL 260
0.0070
THR 261
0.0060
ASP 262
0.0060
PHE 263
0.0073
ARG 264
0.0089
SER 265
0.0127
ALA 266
0.0122
LEU 267
0.0137
ALA 268
0.0182
GLU 269
0.0221
ARG 270
0.0200
THR 271
0.0236
GLY 272
0.0283
LYS 273
0.0218
ASP 274
0.0179
VAL 275
0.0135
PRO 276
0.0133
LEU 277
0.0075
LEU 278
0.0074
VAL 279
0.0071
ALA 280
0.0083
GLN 281
0.0099
GLY 282
0.0102
HIS 283
0.0084
ASN 284
0.0076
HIS 285
0.0067
ILE 286
0.0073
SER 287
0.0066
PRO 288
0.0058
HIS 289
0.0042
TYR 290
0.0044
ALA 291
0.0050
LEU 292
0.0041
SER 293
0.0094
SER 294
0.0102
GLY 295
0.0136
GLU 296
0.0123
GLY 297
0.0074
GLU 298
0.0066
GLU 299
0.0082
TRP 300
0.0075
GLY 301
0.0064
HIS 302
0.0064
ASP 303
0.0058
VAL 304
0.0064
ILE 305
0.0079
ARG 306
0.0079
TRP 307
0.0085
MET 308
0.0081
ARG 309
0.0089
ALA 310
0.0110
LYS 311
0.0092
LEU 312
0.0075
ALA 313
0.0161
SER 314
0.0174
GLY 315
0.0145
ASN 316
0.0195
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.