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 = 0.0573
ASN 8
0.0573
ALA 9
0.0423
ALA 10
0.0150
GLY 11
0.0236
THR 12
0.0163
ILE 13
0.0166
SER 14
0.0187
ASN 15
0.0157
ASP 16
0.0131
ILE 17
0.0114
LEU 18
0.0147
ALA 19
0.0164
GLN 20
0.0108
VAL 21
0.0131
THR 22
0.0137
PHE 23
0.0109
ALA 24
0.0092
ASN 25
0.0097
GLU 26
0.0085
ALA 27
0.0070
ILE 28
0.0067
TYR 29
0.0069
PRO 30
0.0107
LEU 31
0.0139
LEU 32
0.0162
GLU 33
0.0149
LYS 34
0.0302
ARG 35
0.0322
ARG 36
0.0146
ALA 37
0.0258
GLU 38
0.0310
ILE 39
0.0222
GLU 40
0.0182
ASN 41
0.0277
VAL 42
0.0133
THR 43
0.0105
ARG 44
0.0118
LYS 45
0.0121
THR 46
0.0146
PHE 47
0.0132
ARG 48
0.0121
TYR 49
0.0096
GLY 50
0.0092
ALA 51
0.0095
LEU 52
0.0118
PRO 53
0.0158
GLY 54
0.0176
SER 55
0.0122
GLU 56
0.0151
MET 57
0.0140
ASP 58
0.0132
VAL 59
0.0109
TYR 60
0.0136
TYR 61
0.0122
PRO 62
0.0129
SER 63
0.0106
SER 64
0.0335
THR 65
0.0236
PRO 66
0.0224
SER 67
0.0287
GLY 68
0.0215
LYS 69
0.0159
ALA 70
0.0144
PRO 71
0.0106
VAL 72
0.0115
LEU 73
0.0094
ALA 74
0.0095
PHE 75
0.0076
VAL 76
0.0051
HIS 77
0.0052
GLY 78
0.0057
GLY 79
0.0061
ALA 80
0.0080
TYR 81
0.0087
VAL 82
0.0083
HIS 83
0.0087
GLY 84
0.0050
SER 85
0.0027
LYS 86
0.0068
THR 87
0.0058
HIS 88
0.0094
PRO 89
0.0092
PRO 90
0.0107
PRO 91
0.0113
GLY 92
0.0120
ASP 93
0.0120
LEU 94
0.0096
ILE 95
0.0105
TYR 96
0.0058
LYS 97
0.0053
ASN 98
0.0045
VAL 99
0.0045
GLY 100
0.0089
ALA 101
0.0078
PHE 102
0.0061
TYR 103
0.0087
ALA 104
0.0144
SER 105
0.0128
GLN 106
0.0129
GLY 107
0.0182
PHE 108
0.0134
VAL 109
0.0131
THR 110
0.0123
VAL 111
0.0131
ILE 112
0.0077
PRO 113
0.0067
ASP 114
0.0054
TYR 115
0.0035
ARG 116
0.0031
LYS 117
0.0049
LEU 118
0.0062
PRO 119
0.0065
GLY 120
0.0075
MET 121
0.0070
LYS 122
0.0072
TRP 123
0.0071
PRO 124
0.0081
ASP 125
0.0063
ALA 126
0.0061
PRO 127
0.0073
SER 128
0.0074
ASP 129
0.0081
ILE 130
0.0089
ALA 131
0.0107
SER 132
0.0119
ALA 133
0.0114
LEU 134
0.0109
THR 135
0.0116
PHE 136
0.0034
LEU 137
0.0066
VAL 138
0.0121
ALA 139
0.0110
HIS 140
0.0202
SER 141
0.0200
SER 142
0.0361
ASP 143
0.0340
VAL 144
0.0110
ASN 145
0.0161
ALA 146
0.0322
SER 147
0.0342
ALA 148
0.0100
PRO 149
0.0120
THR 150
0.0150
ALA 151
0.0139
ALA 152
0.0144
ASP 153
0.0104
VAL 154
0.0123
GLN 155
0.0112
ASN 156
0.0092
ILE 157
0.0099
PHE 158
0.0112
LEU 159
0.0114
VAL 160
0.0102
GLY 161
0.0105
HIS 162
0.0084
SER 163
0.0095
ALA 164
0.0097
GLY 165
0.0114
GLY 166
0.0121
ALA 167
0.0114
ILE 168
0.0086
ALA 169
0.0109
SER 170
0.0086
ASP 171
0.0054
VAL 172
0.0064
LEU 173
0.0063
LEU 174
0.0114
ALA 175
0.0137
PRO 176
0.0273
GLY 177
0.0289
LEU 178
0.0207
LEU 179
0.0207
PRO 180
0.0277
ALA 181
0.0289
ASN 182
0.0245
VAL 183
0.0139
ARG 184
0.0087
ARG 185
0.0109
SER 186
0.0065
VAL 187
0.0110
ARG 188
0.0127
GLY 189
0.0128
LEU 190
0.0131
ILE 191
0.0130
VAL 192
0.0143
PHE 193
0.0109
GLY 194
0.0110
GLY 195
0.0139
MET 196
0.0127
MET 197
0.0138
HIS 198
0.0114
TYR 199
0.0102
ARG 200
0.0158
GLY 201
0.0260
LEU 202
0.0199
GLU 203
0.0167
TYR 204
0.0069
PRO 205
0.0019
ILE 206
0.0026
PRO 207
0.0027
PRO 208
0.0029
PHE 209
0.0041
VAL 210
0.0058
LEU 211
0.0052
PRO 212
0.0042
GLY 213
0.0053
TYR 214
0.0068
TYR 215
0.0064
GLY 216
0.0075
THR 217
0.0099
ASP 218
0.0075
GLU 219
0.0168
ASP 220
0.0094
VAL 221
0.0111
ARG 222
0.0125
ALA 223
0.0109
HIS 224
0.0055
GLU 225
0.0078
PRO 226
0.0076
LEU 227
0.0081
GLY 228
0.0106
LEU 229
0.0083
LEU 230
0.0080
GLU 231
0.0115
SER 232
0.0245
ALA 233
0.0196
SER 234
0.0152
ASP 235
0.0171
GLU 236
0.0312
ILE 237
0.0320
VAL 238
0.0234
ARG 239
0.0210
GLY 240
0.0108
LEU 241
0.0091
PRO 242
0.0052
ASP 243
0.0089
VAL 244
0.0152
LEU 245
0.0148
MET 246
0.0141
VAL 247
0.0136
LEU 248
0.0104
SER 249
0.0059
GLU 250
0.0087
HIS 251
0.0094
ASP 252
0.0078
VAL 253
0.0091
ALA 254
0.0176
ALA 255
0.0164
MET 256
0.0136
ARG 257
0.0178
ALA 258
0.0243
ALA 259
0.0238
VAL 260
0.0202
THR 261
0.0221
ASP 262
0.0201
PHE 263
0.0186
ARG 264
0.0208
SER 265
0.0098
ALA 266
0.0019
LEU 267
0.0140
ALA 268
0.0229
GLU 269
0.0336
ARG 270
0.0346
THR 271
0.0552
GLY 272
0.0371
LYS 273
0.0244
ASP 274
0.0184
VAL 275
0.0291
PRO 276
0.0214
LEU 277
0.0193
LEU 278
0.0150
VAL 279
0.0156
ALA 280
0.0105
GLN 281
0.0128
GLY 282
0.0129
HIS 283
0.0089
ASN 284
0.0091
HIS 285
0.0068
ILE 286
0.0070
SER 287
0.0090
PRO 288
0.0062
HIS 289
0.0063
TYR 290
0.0075
ALA 291
0.0074
LEU 292
0.0071
SER 293
0.0089
SER 294
0.0074
GLY 295
0.0108
GLU 296
0.0032
GLY 297
0.0101
GLU 298
0.0130
GLU 299
0.0183
TRP 300
0.0116
GLY 301
0.0086
HIS 302
0.0135
ASP 303
0.0113
VAL 304
0.0092
ILE 305
0.0126
ARG 306
0.0147
TRP 307
0.0096
MET 308
0.0114
ARG 309
0.0131
ALA 310
0.0144
LYS 311
0.0118
LEU 312
0.0139
ALA 313
0.0288
SER 314
0.0378
GLY 315
0.0273
ASN 316
0.0374
ASN 8
0.0416
ALA 9
0.0333
ALA 10
0.0216
GLY 11
0.0071
THR 12
0.0127
ILE 13
0.0113
SER 14
0.0121
ASN 15
0.0106
ASP 16
0.0067
ILE 17
0.0085
LEU 18
0.0101
ALA 19
0.0094
GLN 20
0.0070
VAL 21
0.0102
THR 22
0.0101
PHE 23
0.0075
ALA 24
0.0065
ASN 25
0.0091
GLU 26
0.0098
ALA 27
0.0079
ILE 28
0.0073
TYR 29
0.0063
PRO 30
0.0042
LEU 31
0.0027
LEU 32
0.0012
GLU 33
0.0020
LYS 34
0.0078
ARG 35
0.0091
ARG 36
0.0080
ALA 37
0.0150
GLU 38
0.0141
ILE 39
0.0085
GLU 40
0.0120
ASN 41
0.0143
VAL 42
0.0062
THR 43
0.0103
ARG 44
0.0089
LYS 45
0.0063
THR 46
0.0065
PHE 47
0.0056
ARG 48
0.0076
TYR 49
0.0098
GLY 50
0.0102
ALA 51
0.0104
LEU 52
0.0084
PRO 53
0.0101
GLY 54
0.0089
SER 55
0.0071
GLU 56
0.0057
MET 57
0.0068
ASP 58
0.0071
VAL 59
0.0076
TYR 60
0.0068
TYR 61
0.0050
PRO 62
0.0047
SER 63
0.0035
SER 64
0.0281
THR 65
0.0113
PRO 66
0.0086
SER 67
0.0225
GLY 68
0.0089
LYS 69
0.0059
ALA 70
0.0066
PRO 71
0.0060
VAL 72
0.0068
LEU 73
0.0051
ALA 74
0.0055
PHE 75
0.0041
VAL 76
0.0063
HIS 77
0.0052
GLY 78
0.0048
GLY 79
0.0036
ALA 80
0.0036
TYR 81
0.0036
VAL 82
0.0069
HIS 83
0.0071
GLY 84
0.0035
SER 85
0.0032
LYS 86
0.0032
THR 87
0.0038
HIS 88
0.0107
PRO 89
0.0116
PRO 90
0.0129
PRO 91
0.0132
GLY 92
0.0094
ASP 93
0.0087
LEU 94
0.0065
ILE 95
0.0075
TYR 96
0.0046
LYS 97
0.0041
ASN 98
0.0031
VAL 99
0.0042
GLY 100
0.0070
ALA 101
0.0055
PHE 102
0.0058
TYR 103
0.0082
ALA 104
0.0086
SER 105
0.0083
GLN 106
0.0083
GLY 107
0.0101
PHE 108
0.0065
VAL 109
0.0069
THR 110
0.0055
VAL 111
0.0068
ILE 112
0.0050
PRO 113
0.0043
ASP 114
0.0037
TYR 115
0.0045
ARG 116
0.0067
LYS 117
0.0053
LEU 118
0.0090
PRO 119
0.0125
GLY 120
0.0156
MET 121
0.0137
LYS 122
0.0136
TRP 123
0.0098
PRO 124
0.0091
ASP 125
0.0101
ALA 126
0.0050
PRO 127
0.0075
SER 128
0.0079
ASP 129
0.0089
ILE 130
0.0097
ALA 131
0.0108
SER 132
0.0097
ALA 133
0.0111
LEU 134
0.0092
THR 135
0.0079
PHE 136
0.0111
LEU 137
0.0105
VAL 138
0.0110
ALA 139
0.0112
HIS 140
0.0144
SER 141
0.0150
SER 142
0.0159
ASP 143
0.0129
VAL 144
0.0074
ASN 145
0.0103
ALA 146
0.0125
SER 147
0.0131
ALA 148
0.0026
PRO 149
0.0041
THR 150
0.0063
ALA 151
0.0067
ALA 152
0.0084
ASP 153
0.0070
VAL 154
0.0079
GLN 155
0.0071
ASN 156
0.0084
ILE 157
0.0072
PHE 158
0.0047
LEU 159
0.0041
VAL 160
0.0064
GLY 161
0.0071
HIS 162
0.0068
SER 163
0.0081
ALA 164
0.0076
GLY 165
0.0084
GLY 166
0.0088
ALA 167
0.0075
ILE 168
0.0048
ALA 169
0.0070
SER 170
0.0048
ASP 171
0.0025
VAL 172
0.0013
LEU 173
0.0024
LEU 174
0.0041
ALA 175
0.0036
PRO 176
0.0078
GLY 177
0.0078
LEU 178
0.0027
LEU 179
0.0027
PRO 180
0.0093
ALA 181
0.0147
ASN 182
0.0118
VAL 183
0.0073
ARG 184
0.0078
ARG 185
0.0115
SER 186
0.0096
VAL 187
0.0113
ARG 188
0.0054
GLY 189
0.0039
LEU 190
0.0033
ILE 191
0.0043
VAL 192
0.0098
PHE 193
0.0084
GLY 194
0.0103
GLY 195
0.0130
MET 196
0.0116
MET 197
0.0111
HIS 198
0.0086
TYR 199
0.0091
ARG 200
0.0102
GLY 201
0.0204
LEU 202
0.0175
GLU 203
0.0172
TYR 204
0.0116
PRO 205
0.0095
ILE 206
0.0057
PRO 207
0.0039
PRO 208
0.0079
PHE 209
0.0070
VAL 210
0.0070
LEU 211
0.0093
PRO 212
0.0130
GLY 213
0.0134
TYR 214
0.0104
TYR 215
0.0096
GLY 216
0.0102
THR 217
0.0137
ASP 218
0.0257
GLU 219
0.0155
ASP 220
0.0102
VAL 221
0.0119
ARG 222
0.0141
ALA 223
0.0133
HIS 224
0.0072
GLU 225
0.0032
PRO 226
0.0037
LEU 227
0.0026
GLY 228
0.0061
LEU 229
0.0065
LEU 230
0.0066
GLU 231
0.0074
SER 232
0.0081
ALA 233
0.0095
SER 234
0.0063
ASP 235
0.0042
GLU 236
0.0136
ILE 237
0.0176
VAL 238
0.0136
ARG 239
0.0093
GLY 240
0.0060
LEU 241
0.0067
PRO 242
0.0059
ASP 243
0.0073
VAL 244
0.0101
LEU 245
0.0075
MET 246
0.0061
VAL 247
0.0052
LEU 248
0.0085
SER 249
0.0082
GLU 250
0.0125
HIS 251
0.0169
ASP 252
0.0156
VAL 253
0.0161
ALA 254
0.0183
ALA 255
0.0201
MET 256
0.0175
ARG 257
0.0171
ALA 258
0.0213
ALA 259
0.0231
VAL 260
0.0181
THR 261
0.0185
ASP 262
0.0170
PHE 263
0.0163
ARG 264
0.0178
SER 265
0.0094
ALA 266
0.0080
LEU 267
0.0154
ALA 268
0.0205
GLU 269
0.0169
ARG 270
0.0192
THR 271
0.0330
GLY 272
0.0268
LYS 273
0.0219
ASP 274
0.0188
VAL 275
0.0210
PRO 276
0.0094
LEU 277
0.0046
LEU 278
0.0023
VAL 279
0.0077
ALA 280
0.0085
GLN 281
0.0152
GLY 282
0.0164
HIS 283
0.0105
ASN 284
0.0110
HIS 285
0.0114
ILE 286
0.0089
SER 287
0.0073
PRO 288
0.0028
HIS 289
0.0047
TYR 290
0.0058
ALA 291
0.0059
LEU 292
0.0052
SER 293
0.0035
SER 294
0.0032
GLY 295
0.0043
GLU 296
0.0089
GLY 297
0.0116
GLU 298
0.0116
GLU 299
0.0162
TRP 300
0.0102
GLY 301
0.0104
HIS 302
0.0150
ASP 303
0.0142
VAL 304
0.0079
ILE 305
0.0138
ARG 306
0.0149
TRP 307
0.0097
MET 308
0.0072
ARG 309
0.0095
ALA 310
0.0092
LYS 311
0.0063
LEU 312
0.0121
ALA 313
0.0343
SER 314
0.0440
GLY 315
0.0284
ASN 316
0.0152
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.