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 = 0.0788
ASN 8
0.0269
ALA 9
0.0225
ALA 10
0.0115
GLY 11
0.0134
THR 12
0.0120
ILE 13
0.0135
SER 14
0.0116
ASN 15
0.0149
ASP 16
0.0109
ILE 17
0.0109
LEU 18
0.0101
ALA 19
0.0107
GLN 20
0.0129
VAL 21
0.0123
THR 22
0.0117
PHE 23
0.0125
ALA 24
0.0186
ASN 25
0.0147
GLU 26
0.0142
ALA 27
0.0191
ILE 28
0.0220
TYR 29
0.0172
PRO 30
0.0175
LEU 31
0.0172
LEU 32
0.0137
GLU 33
0.0122
LYS 34
0.0188
ARG 35
0.0134
ARG 36
0.0104
ALA 37
0.0173
GLU 38
0.0170
ILE 39
0.0072
GLU 40
0.0086
ASN 41
0.0132
VAL 42
0.0056
THR 43
0.0049
ARG 44
0.0068
LYS 45
0.0072
THR 46
0.0076
PHE 47
0.0084
ARG 48
0.0158
TYR 49
0.0113
GLY 50
0.0199
ALA 51
0.0291
LEU 52
0.0271
PRO 53
0.0269
GLY 54
0.0183
SER 55
0.0135
GLU 56
0.0065
MET 57
0.0061
ASP 58
0.0072
VAL 59
0.0080
TYR 60
0.0040
TYR 61
0.0026
PRO 62
0.0049
SER 63
0.0056
SER 64
0.0150
THR 65
0.0158
PRO 66
0.0215
SER 67
0.0162
GLY 68
0.0071
LYS 69
0.0040
ALA 70
0.0052
PRO 71
0.0070
VAL 72
0.0042
LEU 73
0.0016
ALA 74
0.0031
PHE 75
0.0059
VAL 76
0.0082
HIS 77
0.0078
GLY 78
0.0065
GLY 79
0.0061
ALA 80
0.0079
TYR 81
0.0098
VAL 82
0.0107
HIS 83
0.0087
GLY 84
0.0107
SER 85
0.0102
LYS 86
0.0100
THR 87
0.0106
HIS 88
0.0116
PRO 89
0.0103
PRO 90
0.0064
PRO 91
0.0036
GLY 92
0.0085
ASP 93
0.0079
LEU 94
0.0073
ILE 95
0.0123
TYR 96
0.0095
LYS 97
0.0074
ASN 98
0.0079
VAL 99
0.0111
GLY 100
0.0069
ALA 101
0.0061
PHE 102
0.0077
TYR 103
0.0086
ALA 104
0.0074
SER 105
0.0099
GLN 106
0.0122
GLY 107
0.0108
PHE 108
0.0058
VAL 109
0.0032
THR 110
0.0020
VAL 111
0.0035
ILE 112
0.0065
PRO 113
0.0073
ASP 114
0.0076
TYR 115
0.0093
ARG 116
0.0143
LYS 117
0.0146
LEU 118
0.0155
PRO 119
0.0156
GLY 120
0.0218
MET 121
0.0185
LYS 122
0.0148
TRP 123
0.0120
PRO 124
0.0085
ASP 125
0.0116
ALA 126
0.0096
PRO 127
0.0079
SER 128
0.0053
ASP 129
0.0055
ILE 130
0.0074
ALA 131
0.0084
SER 132
0.0138
ALA 133
0.0099
LEU 134
0.0164
THR 135
0.0202
PHE 136
0.0179
LEU 137
0.0166
VAL 138
0.0209
ALA 139
0.0188
HIS 140
0.0138
SER 141
0.0128
SER 142
0.0099
ASP 143
0.0100
VAL 144
0.0084
ASN 145
0.0082
ALA 146
0.0109
SER 147
0.0113
ALA 148
0.0042
PRO 149
0.0031
THR 150
0.0022
ALA 151
0.0033
ALA 152
0.0052
ASP 153
0.0137
VAL 154
0.0156
GLN 155
0.0230
ASN 156
0.0150
ILE 157
0.0123
PHE 158
0.0087
LEU 159
0.0061
VAL 160
0.0065
GLY 161
0.0065
HIS 162
0.0072
SER 163
0.0071
ALA 164
0.0064
GLY 165
0.0081
GLY 166
0.0071
ALA 167
0.0066
ILE 168
0.0081
ALA 169
0.0097
SER 170
0.0084
ASP 171
0.0089
VAL 172
0.0128
LEU 173
0.0106
LEU 174
0.0112
ALA 175
0.0154
PRO 176
0.0226
GLY 177
0.0303
LEU 178
0.0289
LEU 179
0.0288
PRO 180
0.0482
ALA 181
0.0521
ASN 182
0.0584
VAL 183
0.0436
ARG 184
0.0270
ARG 185
0.0404
SER 186
0.0362
VAL 187
0.0216
ARG 188
0.0077
GLY 189
0.0065
LEU 190
0.0062
ILE 191
0.0058
VAL 192
0.0064
PHE 193
0.0068
GLY 194
0.0047
GLY 195
0.0035
MET 196
0.0028
MET 197
0.0018
HIS 198
0.0030
TYR 199
0.0074
ARG 200
0.0085
GLY 201
0.0149
LEU 202
0.0138
GLU 203
0.0170
TYR 204
0.0092
PRO 205
0.0105
ILE 206
0.0094
PRO 207
0.0095
PRO 208
0.0101
PHE 209
0.0104
VAL 210
0.0099
LEU 211
0.0105
PRO 212
0.0126
GLY 213
0.0149
TYR 214
0.0133
TYR 215
0.0110
GLY 216
0.0156
THR 217
0.0076
ASP 218
0.0110
GLU 219
0.0076
ASP 220
0.0100
VAL 221
0.0099
ARG 222
0.0056
ALA 223
0.0109
HIS 224
0.0107
GLU 225
0.0086
PRO 226
0.0106
LEU 227
0.0087
GLY 228
0.0131
LEU 229
0.0144
LEU 230
0.0150
GLU 231
0.0143
SER 232
0.0238
ALA 233
0.0160
SER 234
0.0123
ASP 235
0.0178
GLU 236
0.0132
ILE 237
0.0045
VAL 238
0.0131
ARG 239
0.0096
GLY 240
0.0051
LEU 241
0.0055
PRO 242
0.0059
ASP 243
0.0094
VAL 244
0.0035
LEU 245
0.0044
MET 246
0.0053
VAL 247
0.0068
LEU 248
0.0091
SER 249
0.0112
GLU 250
0.0143
HIS 251
0.0101
ASP 252
0.0086
VAL 253
0.0090
ALA 254
0.0134
ALA 255
0.0136
MET 256
0.0061
ARG 257
0.0108
ALA 258
0.0131
ALA 259
0.0084
VAL 260
0.0069
THR 261
0.0121
ASP 262
0.0122
PHE 263
0.0094
ARG 264
0.0143
SER 265
0.0154
ALA 266
0.0146
LEU 267
0.0149
ALA 268
0.0198
GLU 269
0.0190
ARG 270
0.0167
THR 271
0.0154
GLY 272
0.0147
LYS 273
0.0154
ASP 274
0.0174
VAL 275
0.0149
PRO 276
0.0084
LEU 277
0.0095
LEU 278
0.0113
VAL 279
0.0136
ALA 280
0.0136
GLN 281
0.0192
GLY 282
0.0211
HIS 283
0.0169
ASN 284
0.0128
HIS 285
0.0126
ILE 286
0.0162
SER 287
0.0184
PRO 288
0.0170
HIS 289
0.0172
TYR 290
0.0176
ALA 291
0.0174
LEU 292
0.0163
SER 293
0.0116
SER 294
0.0165
GLY 295
0.0175
GLU 296
0.0203
GLY 297
0.0224
GLU 298
0.0179
GLU 299
0.0200
TRP 300
0.0157
GLY 301
0.0173
HIS 302
0.0162
ASP 303
0.0134
VAL 304
0.0095
ILE 305
0.0158
ARG 306
0.0119
TRP 307
0.0087
MET 308
0.0173
ARG 309
0.0266
ALA 310
0.0261
LYS 311
0.0300
LEU 312
0.0387
ALA 313
0.0751
SER 314
0.0788
GLY 315
0.0414
ASN 316
0.0489
ASN 8
0.0268
ALA 9
0.0144
ALA 10
0.0052
GLY 11
0.0084
THR 12
0.0050
ILE 13
0.0054
SER 14
0.0056
ASN 15
0.0071
ASP 16
0.0067
ILE 17
0.0061
LEU 18
0.0064
ALA 19
0.0065
GLN 20
0.0043
VAL 21
0.0061
THR 22
0.0062
PHE 23
0.0035
ALA 24
0.0050
ASN 25
0.0066
GLU 26
0.0068
ALA 27
0.0053
ILE 28
0.0079
TYR 29
0.0069
PRO 30
0.0031
LEU 31
0.0030
LEU 32
0.0017
GLU 33
0.0100
LYS 34
0.0131
ARG 35
0.0124
ARG 36
0.0184
ALA 37
0.0279
GLU 38
0.0248
ILE 39
0.0120
GLU 40
0.0155
ASN 41
0.0222
VAL 42
0.0140
THR 43
0.0089
ARG 44
0.0092
LYS 45
0.0091
THR 46
0.0087
PHE 47
0.0085
ARG 48
0.0313
TYR 49
0.0147
GLY 50
0.0324
ALA 51
0.0536
LEU 52
0.0533
PRO 53
0.0607
GLY 54
0.0393
SER 55
0.0200
GLU 56
0.0095
MET 57
0.0069
ASP 58
0.0092
VAL 59
0.0108
TYR 60
0.0049
TYR 61
0.0059
PRO 62
0.0117
SER 63
0.0153
SER 64
0.0342
THR 65
0.0188
PRO 66
0.0341
SER 67
0.0404
GLY 68
0.0182
LYS 69
0.0150
ALA 70
0.0094
PRO 71
0.0068
VAL 72
0.0029
LEU 73
0.0033
ALA 74
0.0043
PHE 75
0.0061
VAL 76
0.0071
HIS 77
0.0074
GLY 78
0.0082
GLY 79
0.0083
ALA 80
0.0077
TYR 81
0.0074
VAL 82
0.0063
HIS 83
0.0070
GLY 84
0.0130
SER 85
0.0113
LYS 86
0.0118
THR 87
0.0139
HIS 88
0.0175
PRO 89
0.0200
PRO 90
0.0186
PRO 91
0.0152
GLY 92
0.0158
ASP 93
0.0165
LEU 94
0.0111
ILE 95
0.0139
TYR 96
0.0116
LYS 97
0.0090
ASN 98
0.0079
VAL 99
0.0100
GLY 100
0.0084
ALA 101
0.0077
PHE 102
0.0089
TYR 103
0.0084
ALA 104
0.0081
SER 105
0.0085
GLN 106
0.0086
GLY 107
0.0079
PHE 108
0.0058
VAL 109
0.0046
THR 110
0.0047
VAL 111
0.0055
ILE 112
0.0073
PRO 113
0.0055
ASP 114
0.0062
TYR 115
0.0098
ARG 116
0.0131
LYS 117
0.0098
LEU 118
0.0096
PRO 119
0.0068
GLY 120
0.0117
MET 121
0.0117
LYS 122
0.0097
TRP 123
0.0103
PRO 124
0.0135
ASP 125
0.0138
ALA 126
0.0138
PRO 127
0.0128
SER 128
0.0159
ASP 129
0.0141
ILE 130
0.0116
ALA 131
0.0110
SER 132
0.0081
ALA 133
0.0078
LEU 134
0.0049
THR 135
0.0060
PHE 136
0.0065
LEU 137
0.0057
VAL 138
0.0072
ALA 139
0.0090
HIS 140
0.0091
SER 141
0.0040
SER 142
0.0092
ASP 143
0.0156
VAL 144
0.0120
ASN 145
0.0180
ALA 146
0.0279
SER 147
0.0350
ALA 148
0.0188
PRO 149
0.0191
THR 150
0.0178
ALA 151
0.0177
ALA 152
0.0085
ASP 153
0.0065
VAL 154
0.0046
GLN 155
0.0042
ASN 156
0.0026
ILE 157
0.0021
PHE 158
0.0020
LEU 159
0.0022
VAL 160
0.0039
GLY 161
0.0031
HIS 162
0.0034
SER 163
0.0028
ALA 164
0.0045
GLY 165
0.0039
GLY 166
0.0046
ALA 167
0.0048
ILE 168
0.0074
ALA 169
0.0063
SER 170
0.0061
ASP 171
0.0060
VAL 172
0.0071
LEU 173
0.0058
LEU 174
0.0054
ALA 175
0.0054
PRO 176
0.0060
GLY 177
0.0066
LEU 178
0.0070
LEU 179
0.0060
PRO 180
0.0113
ALA 181
0.0159
ASN 182
0.0162
VAL 183
0.0091
ARG 184
0.0071
ARG 185
0.0120
SER 186
0.0073
VAL 187
0.0068
ARG 188
0.0028
GLY 189
0.0026
LEU 190
0.0030
ILE 191
0.0038
VAL 192
0.0026
PHE 193
0.0036
GLY 194
0.0023
GLY 195
0.0005
MET 196
0.0042
MET 197
0.0037
HIS 198
0.0038
TYR 199
0.0043
ARG 200
0.0038
GLY 201
0.0035
LEU 202
0.0040
GLU 203
0.0046
TYR 204
0.0020
PRO 205
0.0021
ILE 206
0.0019
PRO 207
0.0019
PRO 208
0.0074
PHE 209
0.0053
VAL 210
0.0050
LEU 211
0.0050
PRO 212
0.0049
GLY 213
0.0064
TYR 214
0.0079
TYR 215
0.0070
GLY 216
0.0098
THR 217
0.0092
ASP 218
0.0077
GLU 219
0.0085
ASP 220
0.0078
VAL 221
0.0069
ARG 222
0.0064
ALA 223
0.0078
HIS 224
0.0063
GLU 225
0.0056
PRO 226
0.0048
LEU 227
0.0035
GLY 228
0.0051
LEU 229
0.0063
LEU 230
0.0041
GLU 231
0.0053
SER 232
0.0112
ALA 233
0.0079
SER 234
0.0048
ASP 235
0.0015
GLU 236
0.0088
ILE 237
0.0103
VAL 238
0.0049
ARG 239
0.0060
GLY 240
0.0090
LEU 241
0.0076
PRO 242
0.0056
ASP 243
0.0033
VAL 244
0.0031
LEU 245
0.0037
MET 246
0.0038
VAL 247
0.0047
LEU 248
0.0044
SER 249
0.0053
GLU 250
0.0079
HIS 251
0.0050
ASP 252
0.0026
VAL 253
0.0035
ALA 254
0.0054
ALA 255
0.0044
MET 256
0.0035
ARG 257
0.0045
ALA 258
0.0049
ALA 259
0.0032
VAL 260
0.0027
THR 261
0.0030
ASP 262
0.0029
PHE 263
0.0023
ARG 264
0.0027
SER 265
0.0029
ALA 266
0.0031
LEU 267
0.0026
ALA 268
0.0048
GLU 269
0.0080
ARG 270
0.0054
THR 271
0.0034
GLY 272
0.0066
LYS 273
0.0049
ASP 274
0.0043
VAL 275
0.0031
PRO 276
0.0037
LEU 277
0.0037
LEU 278
0.0061
VAL 279
0.0064
ALA 280
0.0091
GLN 281
0.0109
GLY 282
0.0102
HIS 283
0.0070
ASN 284
0.0033
HIS 285
0.0024
ILE 286
0.0057
SER 287
0.0075
PRO 288
0.0109
HIS 289
0.0112
TYR 290
0.0110
ALA 291
0.0111
LEU 292
0.0111
SER 293
0.0067
SER 294
0.0082
GLY 295
0.0114
GLU 296
0.0124
GLY 297
0.0121
GLU 298
0.0118
GLU 299
0.0119
TRP 300
0.0123
GLY 301
0.0113
HIS 302
0.0108
ASP 303
0.0109
VAL 304
0.0083
ILE 305
0.0073
ARG 306
0.0071
TRP 307
0.0048
MET 308
0.0032
ARG 309
0.0031
ALA 310
0.0029
LYS 311
0.0007
LEU 312
0.0013
ALA 313
0.0024
SER 314
0.0041
GLY 315
0.0032
ASN 316
0.0057
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.