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 = 0.0598
ASN 8
0.0047
ALA 9
0.0058
ALA 10
0.0112
GLY 11
0.0144
THR 12
0.0204
ILE 13
0.0125
SER 14
0.0169
ASN 15
0.0134
ASP 16
0.0073
ILE 17
0.0104
LEU 18
0.0089
ALA 19
0.0074
GLN 20
0.0074
VAL 21
0.0090
THR 22
0.0082
PHE 23
0.0058
ALA 24
0.0040
ASN 25
0.0081
GLU 26
0.0119
ALA 27
0.0096
ILE 28
0.0095
TYR 29
0.0060
PRO 30
0.0066
LEU 31
0.0086
LEU 32
0.0039
GLU 33
0.0083
LYS 34
0.0061
ARG 35
0.0075
ARG 36
0.0125
ALA 37
0.0133
GLU 38
0.0129
ILE 39
0.0084
GLU 40
0.0112
ASN 41
0.0252
VAL 42
0.0175
THR 43
0.0252
ARG 44
0.0258
LYS 45
0.0228
THR 46
0.0235
PHE 47
0.0237
ARG 48
0.0401
TYR 49
0.0354
GLY 50
0.0335
ALA 51
0.0356
LEU 52
0.0339
PRO 53
0.0269
GLY 54
0.0284
SER 55
0.0276
GLU 56
0.0218
MET 57
0.0208
ASP 58
0.0196
VAL 59
0.0178
TYR 60
0.0047
TYR 61
0.0069
PRO 62
0.0075
SER 63
0.0096
SER 64
0.0202
THR 65
0.0261
PRO 66
0.0271
SER 67
0.0291
GLY 68
0.0262
LYS 69
0.0218
ALA 70
0.0175
PRO 71
0.0132
VAL 72
0.0094
LEU 73
0.0083
ALA 74
0.0103
PHE 75
0.0109
VAL 76
0.0122
HIS 77
0.0102
GLY 78
0.0125
GLY 79
0.0132
ALA 80
0.0150
TYR 81
0.0097
VAL 82
0.0165
HIS 83
0.0206
GLY 84
0.0176
SER 85
0.0089
LYS 86
0.0060
THR 87
0.0041
HIS 88
0.0141
PRO 89
0.0227
PRO 90
0.0227
PRO 91
0.0206
GLY 92
0.0104
ASP 93
0.0069
LEU 94
0.0092
ILE 95
0.0105
TYR 96
0.0096
LYS 97
0.0090
ASN 98
0.0096
VAL 99
0.0120
GLY 100
0.0125
ALA 101
0.0124
PHE 102
0.0124
TYR 103
0.0126
ALA 104
0.0106
SER 105
0.0138
GLN 106
0.0130
GLY 107
0.0102
PHE 108
0.0058
VAL 109
0.0062
THR 110
0.0061
VAL 111
0.0057
ILE 112
0.0132
PRO 113
0.0124
ASP 114
0.0094
TYR 115
0.0094
ARG 116
0.0103
LYS 117
0.0083
LEU 118
0.0112
PRO 119
0.0156
GLY 120
0.0099
MET 121
0.0081
LYS 122
0.0035
TRP 123
0.0020
PRO 124
0.0092
ASP 125
0.0092
ALA 126
0.0064
PRO 127
0.0081
SER 128
0.0146
ASP 129
0.0141
ILE 130
0.0140
ALA 131
0.0152
SER 132
0.0120
ALA 133
0.0160
LEU 134
0.0133
THR 135
0.0072
PHE 136
0.0056
LEU 137
0.0068
VAL 138
0.0077
ALA 139
0.0085
HIS 140
0.0140
SER 141
0.0200
SER 142
0.0285
ASP 143
0.0159
VAL 144
0.0141
ASN 145
0.0253
ALA 146
0.0447
SER 147
0.0598
ALA 148
0.0128
PRO 149
0.0112
THR 150
0.0124
ALA 151
0.0135
ALA 152
0.0154
ASP 153
0.0108
VAL 154
0.0083
GLN 155
0.0061
ASN 156
0.0079
ILE 157
0.0070
PHE 158
0.0052
LEU 159
0.0071
VAL 160
0.0109
GLY 161
0.0090
HIS 162
0.0074
SER 163
0.0079
ALA 164
0.0076
GLY 165
0.0085
GLY 166
0.0091
ALA 167
0.0056
ILE 168
0.0043
ALA 169
0.0065
SER 170
0.0036
ASP 171
0.0030
VAL 172
0.0072
LEU 173
0.0047
LEU 174
0.0048
ALA 175
0.0061
PRO 176
0.0042
GLY 177
0.0045
LEU 178
0.0084
LEU 179
0.0109
PRO 180
0.0173
ALA 181
0.0230
ASN 182
0.0207
VAL 183
0.0169
ARG 184
0.0118
ARG 185
0.0130
SER 186
0.0106
VAL 187
0.0109
ARG 188
0.0060
GLY 189
0.0024
LEU 190
0.0059
ILE 191
0.0088
VAL 192
0.0073
PHE 193
0.0053
GLY 194
0.0031
GLY 195
0.0026
MET 196
0.0045
MET 197
0.0030
HIS 198
0.0028
TYR 199
0.0048
ARG 200
0.0090
GLY 201
0.0158
LEU 202
0.0100
GLU 203
0.0124
TYR 204
0.0096
PRO 205
0.0080
ILE 206
0.0098
PRO 207
0.0113
PRO 208
0.0147
PHE 209
0.0110
VAL 210
0.0121
LEU 211
0.0128
PRO 212
0.0128
GLY 213
0.0095
TYR 214
0.0065
TYR 215
0.0092
GLY 216
0.0515
THR 217
0.0371
ASP 218
0.0352
GLU 219
0.0381
ASP 220
0.0132
VAL 221
0.0040
ARG 222
0.0180
ALA 223
0.0235
HIS 224
0.0060
GLU 225
0.0055
PRO 226
0.0074
LEU 227
0.0062
GLY 228
0.0084
LEU 229
0.0085
LEU 230
0.0109
GLU 231
0.0105
SER 232
0.0122
ALA 233
0.0119
SER 234
0.0156
ASP 235
0.0251
GLU 236
0.0176
ILE 237
0.0175
VAL 238
0.0146
ARG 239
0.0172
GLY 240
0.0122
LEU 241
0.0072
PRO 242
0.0054
ASP 243
0.0079
VAL 244
0.0113
LEU 245
0.0105
MET 246
0.0112
VAL 247
0.0106
LEU 248
0.0032
SER 249
0.0032
GLU 250
0.0042
HIS 251
0.0066
ASP 252
0.0063
VAL 253
0.0100
ALA 254
0.0113
ALA 255
0.0112
MET 256
0.0049
ARG 257
0.0053
ALA 258
0.0039
ALA 259
0.0038
VAL 260
0.0045
THR 261
0.0051
ASP 262
0.0054
PHE 263
0.0054
ARG 264
0.0163
SER 265
0.0091
ALA 266
0.0085
LEU 267
0.0073
ALA 268
0.0108
GLU 269
0.0081
ARG 270
0.0086
THR 271
0.0131
GLY 272
0.0152
LYS 273
0.0203
ASP 274
0.0279
VAL 275
0.0269
PRO 276
0.0174
LEU 277
0.0143
LEU 278
0.0093
VAL 279
0.0079
ALA 280
0.0033
GLN 281
0.0038
GLY 282
0.0066
HIS 283
0.0078
ASN 284
0.0036
HIS 285
0.0047
ILE 286
0.0050
SER 287
0.0039
PRO 288
0.0033
HIS 289
0.0033
TYR 290
0.0006
ALA 291
0.0027
LEU 292
0.0052
SER 293
0.0173
SER 294
0.0144
GLY 295
0.0321
GLU 296
0.0478
GLY 297
0.0332
GLU 298
0.0092
GLU 299
0.0077
TRP 300
0.0040
GLY 301
0.0078
HIS 302
0.0089
ASP 303
0.0077
VAL 304
0.0097
ILE 305
0.0119
ARG 306
0.0084
TRP 307
0.0048
MET 308
0.0113
ARG 309
0.0143
ALA 310
0.0121
LYS 311
0.0116
LEU 312
0.0168
ALA 313
0.0160
SER 314
0.0198
GLY 315
0.0187
ASN 316
0.0174
ASN 8
0.0063
ALA 9
0.0060
ALA 10
0.0081
GLY 11
0.0147
THR 12
0.0195
ILE 13
0.0125
SER 14
0.0169
ASN 15
0.0146
ASP 16
0.0086
ILE 17
0.0118
LEU 18
0.0100
ALA 19
0.0084
GLN 20
0.0071
VAL 21
0.0088
THR 22
0.0074
PHE 23
0.0060
ALA 24
0.0065
ASN 25
0.0077
GLU 26
0.0089
ALA 27
0.0065
ILE 28
0.0075
TYR 29
0.0061
PRO 30
0.0057
LEU 31
0.0060
LEU 32
0.0046
GLU 33
0.0070
LYS 34
0.0043
ARG 35
0.0064
ARG 36
0.0105
ALA 37
0.0114
GLU 38
0.0088
ILE 39
0.0067
GLU 40
0.0063
ASN 41
0.0134
VAL 42
0.0108
THR 43
0.0156
ARG 44
0.0197
LYS 45
0.0176
THR 46
0.0183
PHE 47
0.0189
ARG 48
0.0350
TYR 49
0.0304
GLY 50
0.0287
ALA 51
0.0314
LEU 52
0.0268
PRO 53
0.0189
GLY 54
0.0200
SER 55
0.0214
GLU 56
0.0183
MET 57
0.0171
ASP 58
0.0161
VAL 59
0.0142
TYR 60
0.0031
TYR 61
0.0048
PRO 62
0.0058
SER 63
0.0071
SER 64
0.0168
THR 65
0.0196
PRO 66
0.0202
SER 67
0.0217
GLY 68
0.0177
LYS 69
0.0144
ALA 70
0.0128
PRO 71
0.0097
VAL 72
0.0074
LEU 73
0.0063
ALA 74
0.0086
PHE 75
0.0090
VAL 76
0.0105
HIS 77
0.0085
GLY 78
0.0106
GLY 79
0.0116
ALA 80
0.0144
TYR 81
0.0092
VAL 82
0.0157
HIS 83
0.0194
GLY 84
0.0143
SER 85
0.0071
LYS 86
0.0065
THR 87
0.0054
HIS 88
0.0144
PRO 89
0.0272
PRO 90
0.0282
PRO 91
0.0244
GLY 92
0.0087
ASP 93
0.0067
LEU 94
0.0098
ILE 95
0.0104
TYR 96
0.0090
LYS 97
0.0087
ASN 98
0.0089
VAL 99
0.0107
GLY 100
0.0114
ALA 101
0.0114
PHE 102
0.0106
TYR 103
0.0107
ALA 104
0.0119
SER 105
0.0141
GLN 106
0.0124
GLY 107
0.0110
PHE 108
0.0045
VAL 109
0.0053
THR 110
0.0052
VAL 111
0.0056
ILE 112
0.0115
PRO 113
0.0105
ASP 114
0.0078
TYR 115
0.0074
ARG 116
0.0087
LYS 117
0.0077
LEU 118
0.0104
PRO 119
0.0144
GLY 120
0.0088
MET 121
0.0072
LYS 122
0.0035
TRP 123
0.0027
PRO 124
0.0087
ASP 125
0.0087
ALA 126
0.0057
PRO 127
0.0075
SER 128
0.0131
ASP 129
0.0126
ILE 130
0.0125
ALA 131
0.0141
SER 132
0.0119
ALA 133
0.0157
LEU 134
0.0126
THR 135
0.0075
PHE 136
0.0079
LEU 137
0.0071
VAL 138
0.0058
ALA 139
0.0071
HIS 140
0.0123
SER 141
0.0162
SER 142
0.0233
ASP 143
0.0091
VAL 144
0.0096
ASN 145
0.0217
ALA 146
0.0367
SER 147
0.0503
ALA 148
0.0091
PRO 149
0.0076
THR 150
0.0082
ALA 151
0.0088
ALA 152
0.0104
ASP 153
0.0061
VAL 154
0.0073
GLN 155
0.0060
ASN 156
0.0052
ILE 157
0.0054
PHE 158
0.0039
LEU 159
0.0060
VAL 160
0.0092
GLY 161
0.0070
HIS 162
0.0055
SER 163
0.0060
ALA 164
0.0057
GLY 165
0.0063
GLY 166
0.0073
ALA 167
0.0042
ILE 168
0.0036
ALA 169
0.0056
SER 170
0.0033
ASP 171
0.0031
VAL 172
0.0072
LEU 173
0.0042
LEU 174
0.0038
ALA 175
0.0058
PRO 176
0.0048
GLY 177
0.0048
LEU 178
0.0084
LEU 179
0.0099
PRO 180
0.0157
ALA 181
0.0220
ASN 182
0.0195
VAL 183
0.0153
ARG 184
0.0111
ARG 185
0.0133
SER 186
0.0111
VAL 187
0.0123
ARG 188
0.0036
GLY 189
0.0022
LEU 190
0.0057
ILE 191
0.0074
VAL 192
0.0062
PHE 193
0.0043
GLY 194
0.0019
GLY 195
0.0010
MET 196
0.0047
MET 197
0.0047
HIS 198
0.0041
TYR 199
0.0037
ARG 200
0.0068
GLY 201
0.0241
LEU 202
0.0102
GLU 203
0.0147
TYR 204
0.0109
PRO 205
0.0094
ILE 206
0.0111
PRO 207
0.0123
PRO 208
0.0144
PHE 209
0.0104
VAL 210
0.0109
LEU 211
0.0116
PRO 212
0.0104
GLY 213
0.0073
TYR 214
0.0050
TYR 215
0.0075
GLY 216
0.0461
THR 217
0.0332
ASP 218
0.0355
GLU 219
0.0317
ASP 220
0.0103
VAL 221
0.0035
ARG 222
0.0139
ALA 223
0.0183
HIS 224
0.0055
GLU 225
0.0051
PRO 226
0.0056
LEU 227
0.0052
GLY 228
0.0070
LEU 229
0.0059
LEU 230
0.0073
GLU 231
0.0075
SER 232
0.0109
ALA 233
0.0108
SER 234
0.0133
ASP 235
0.0212
GLU 236
0.0160
ILE 237
0.0157
VAL 238
0.0132
ARG 239
0.0148
GLY 240
0.0084
LEU 241
0.0058
PRO 242
0.0048
ASP 243
0.0058
VAL 244
0.0114
LEU 245
0.0101
MET 246
0.0095
VAL 247
0.0085
LEU 248
0.0031
SER 249
0.0035
GLU 250
0.0025
HIS 251
0.0031
ASP 252
0.0068
VAL 253
0.0109
ALA 254
0.0124
ALA 255
0.0129
MET 256
0.0068
ARG 257
0.0066
ALA 258
0.0067
ALA 259
0.0066
VAL 260
0.0012
THR 261
0.0004
ASP 262
0.0010
PHE 263
0.0016
ARG 264
0.0092
SER 265
0.0052
ALA 266
0.0026
LEU 267
0.0056
ALA 268
0.0103
GLU 269
0.0051
ARG 270
0.0032
THR 271
0.0022
GLY 272
0.0105
LYS 273
0.0128
ASP 274
0.0184
VAL 275
0.0184
PRO 276
0.0138
LEU 277
0.0111
LEU 278
0.0086
VAL 279
0.0066
ALA 280
0.0029
GLN 281
0.0046
GLY 282
0.0056
HIS 283
0.0051
ASN 284
0.0021
HIS 285
0.0040
ILE 286
0.0055
SER 287
0.0050
PRO 288
0.0050
HIS 289
0.0049
TYR 290
0.0031
ALA 291
0.0019
LEU 292
0.0041
SER 293
0.0124
SER 294
0.0092
GLY 295
0.0230
GLU 296
0.0338
GLY 297
0.0248
GLU 298
0.0054
GLU 299
0.0054
TRP 300
0.0017
GLY 301
0.0057
HIS 302
0.0072
ASP 303
0.0035
VAL 304
0.0049
ILE 305
0.0113
ARG 306
0.0113
TRP 307
0.0057
MET 308
0.0098
ARG 309
0.0136
ALA 310
0.0124
LYS 311
0.0097
LEU 312
0.0128
ALA 313
0.0127
SER 314
0.0182
GLY 315
0.0165
ASN 316
0.0147
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.