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 = 0.0794
ASN 8
0.0278
ALA 9
0.0195
ALA 10
0.0203
GLY 11
0.0192
THR 12
0.0255
ILE 13
0.0218
SER 14
0.0168
ASN 15
0.0140
ASP 16
0.0141
ILE 17
0.0118
LEU 18
0.0109
ALA 19
0.0106
GLN 20
0.0113
VAL 21
0.0092
THR 22
0.0100
PHE 23
0.0100
ALA 24
0.0064
ASN 25
0.0056
GLU 26
0.0069
ALA 27
0.0065
ILE 28
0.0039
TYR 29
0.0029
PRO 30
0.0034
LEU 31
0.0033
LEU 32
0.0047
GLU 33
0.0076
LYS 34
0.0086
ARG 35
0.0101
ARG 36
0.0123
ALA 37
0.0168
GLU 38
0.0161
ILE 39
0.0125
GLU 40
0.0171
ASN 41
0.0210
VAL 42
0.0175
THR 43
0.0183
ARG 44
0.0115
LYS 45
0.0094
THR 46
0.0093
PHE 47
0.0086
ARG 48
0.0118
TYR 49
0.0118
GLY 50
0.0152
ALA 51
0.0182
LEU 52
0.0115
PRO 53
0.0108
GLY 54
0.0096
SER 55
0.0107
GLU 56
0.0099
MET 57
0.0058
ASP 58
0.0037
VAL 59
0.0019
TYR 60
0.0079
TYR 61
0.0136
PRO 62
0.0210
SER 63
0.0270
SER 64
0.0450
THR 65
0.0504
PRO 66
0.0764
SER 67
0.0687
GLY 68
0.0362
LYS 69
0.0268
ALA 70
0.0204
PRO 71
0.0213
VAL 72
0.0112
LEU 73
0.0092
ALA 74
0.0090
PHE 75
0.0070
VAL 76
0.0054
HIS 77
0.0048
GLY 78
0.0048
GLY 79
0.0047
ALA 80
0.0022
TYR 81
0.0022
VAL 82
0.0024
HIS 83
0.0025
GLY 84
0.0046
SER 85
0.0047
LYS 86
0.0031
THR 87
0.0034
HIS 88
0.0034
PRO 89
0.0046
PRO 90
0.0053
PRO 91
0.0053
GLY 92
0.0069
ASP 93
0.0068
LEU 94
0.0053
ILE 95
0.0032
TYR 96
0.0019
LYS 97
0.0041
ASN 98
0.0037
VAL 99
0.0029
GLY 100
0.0028
ALA 101
0.0051
PHE 102
0.0052
TYR 103
0.0071
ALA 104
0.0098
SER 105
0.0100
GLN 106
0.0110
GLY 107
0.0162
PHE 108
0.0101
VAL 109
0.0082
THR 110
0.0052
VAL 111
0.0048
ILE 112
0.0039
PRO 113
0.0053
ASP 114
0.0053
TYR 115
0.0063
ARG 116
0.0039
LYS 117
0.0026
LEU 118
0.0024
PRO 119
0.0027
GLY 120
0.0032
MET 121
0.0031
LYS 122
0.0027
TRP 123
0.0025
PRO 124
0.0030
ASP 125
0.0045
ALA 126
0.0049
PRO 127
0.0046
SER 128
0.0091
ASP 129
0.0088
ILE 130
0.0086
ALA 131
0.0096
SER 132
0.0147
ALA 133
0.0118
LEU 134
0.0130
THR 135
0.0158
PHE 136
0.0152
LEU 137
0.0117
VAL 138
0.0161
ALA 139
0.0172
HIS 140
0.0124
SER 141
0.0096
SER 142
0.0062
ASP 143
0.0043
VAL 144
0.0024
ASN 145
0.0079
ALA 146
0.0102
SER 147
0.0189
ALA 148
0.0189
PRO 149
0.0262
THR 150
0.0234
ALA 151
0.0179
ALA 152
0.0109
ASP 153
0.0156
VAL 154
0.0160
GLN 155
0.0212
ASN 156
0.0162
ILE 157
0.0137
PHE 158
0.0112
LEU 159
0.0100
VAL 160
0.0060
GLY 161
0.0059
HIS 162
0.0060
SER 163
0.0057
ALA 164
0.0041
GLY 165
0.0049
GLY 166
0.0045
ALA 167
0.0028
ILE 168
0.0040
ALA 169
0.0051
SER 170
0.0040
ASP 171
0.0028
VAL 172
0.0068
LEU 173
0.0060
LEU 174
0.0021
ALA 175
0.0033
PRO 176
0.0052
GLY 177
0.0106
LEU 178
0.0119
LEU 179
0.0138
PRO 180
0.0207
ALA 181
0.0219
ASN 182
0.0224
VAL 183
0.0190
ARG 184
0.0161
ARG 185
0.0186
SER 186
0.0180
VAL 187
0.0141
ARG 188
0.0109
GLY 189
0.0085
LEU 190
0.0068
ILE 191
0.0057
VAL 192
0.0065
PHE 193
0.0069
GLY 194
0.0057
GLY 195
0.0046
MET 196
0.0004
MET 197
0.0037
HIS 198
0.0050
TYR 199
0.0056
ARG 200
0.0092
GLY 201
0.0070
LEU 202
0.0038
GLU 203
0.0080
TYR 204
0.0046
PRO 205
0.0056
ILE 206
0.0048
PRO 207
0.0057
PRO 208
0.0069
PHE 209
0.0073
VAL 210
0.0073
LEU 211
0.0073
PRO 212
0.0110
GLY 213
0.0103
TYR 214
0.0072
TYR 215
0.0080
GLY 216
0.0163
THR 217
0.0197
ASP 218
0.0198
GLU 219
0.0204
ASP 220
0.0154
VAL 221
0.0129
ARG 222
0.0151
ALA 223
0.0148
HIS 224
0.0094
GLU 225
0.0076
PRO 226
0.0073
LEU 227
0.0102
GLY 228
0.0142
LEU 229
0.0111
LEU 230
0.0134
GLU 231
0.0184
SER 232
0.0196
ALA 233
0.0142
SER 234
0.0163
ASP 235
0.0196
GLU 236
0.0135
ILE 237
0.0074
VAL 238
0.0136
ARG 239
0.0189
GLY 240
0.0124
LEU 241
0.0093
PRO 242
0.0105
ASP 243
0.0090
VAL 244
0.0089
LEU 245
0.0090
MET 246
0.0072
VAL 247
0.0076
LEU 248
0.0101
SER 249
0.0124
GLU 250
0.0154
HIS 251
0.0152
ASP 252
0.0119
VAL 253
0.0102
ALA 254
0.0087
ALA 255
0.0050
MET 256
0.0045
ARG 257
0.0069
ALA 258
0.0032
ALA 259
0.0031
VAL 260
0.0049
THR 261
0.0075
ASP 262
0.0083
PHE 263
0.0086
ARG 264
0.0109
SER 265
0.0144
ALA 266
0.0156
LEU 267
0.0152
ALA 268
0.0233
GLU 269
0.0273
ARG 270
0.0242
THR 271
0.0254
GLY 272
0.0288
LYS 273
0.0261
ASP 274
0.0242
VAL 275
0.0171
PRO 276
0.0127
LEU 277
0.0101
LEU 278
0.0125
VAL 279
0.0124
ALA 280
0.0138
GLN 281
0.0169
GLY 282
0.0172
HIS 283
0.0137
ASN 284
0.0126
HIS 285
0.0104
ILE 286
0.0087
SER 287
0.0091
PRO 288
0.0071
HIS 289
0.0052
TYR 290
0.0040
ALA 291
0.0045
LEU 292
0.0042
SER 293
0.0055
SER 294
0.0040
GLY 295
0.0079
GLU 296
0.0068
GLY 297
0.0072
GLU 298
0.0068
GLU 299
0.0085
TRP 300
0.0066
GLY 301
0.0062
HIS 302
0.0065
ASP 303
0.0073
VAL 304
0.0044
ILE 305
0.0045
ARG 306
0.0044
TRP 307
0.0047
MET 308
0.0059
ARG 309
0.0064
ALA 310
0.0091
LYS 311
0.0105
LEU 312
0.0170
ALA 313
0.0228
SER 314
0.0323
GLY 315
0.0387
ASN 316
0.0681
ASN 8
0.0270
ALA 9
0.0188
ALA 10
0.0200
GLY 11
0.0192
THR 12
0.0268
ILE 13
0.0230
SER 14
0.0177
ASN 15
0.0147
ASP 16
0.0151
ILE 17
0.0122
LEU 18
0.0114
ALA 19
0.0109
GLN 20
0.0112
VAL 21
0.0091
THR 22
0.0098
PHE 23
0.0094
ALA 24
0.0059
ASN 25
0.0053
GLU 26
0.0061
ALA 27
0.0054
ILE 28
0.0034
TYR 29
0.0032
PRO 30
0.0041
LEU 31
0.0035
LEU 32
0.0050
GLU 33
0.0080
LYS 34
0.0090
ARG 35
0.0102
ARG 36
0.0121
ALA 37
0.0164
GLU 38
0.0157
ILE 39
0.0124
GLU 40
0.0169
ASN 41
0.0208
VAL 42
0.0176
THR 43
0.0187
ARG 44
0.0118
LYS 45
0.0099
THR 46
0.0097
PHE 47
0.0089
ARG 48
0.0120
TYR 49
0.0119
GLY 50
0.0154
ALA 51
0.0185
LEU 52
0.0116
PRO 53
0.0109
GLY 54
0.0097
SER 55
0.0107
GLU 56
0.0101
MET 57
0.0060
ASP 58
0.0039
VAL 59
0.0021
TYR 60
0.0081
TYR 61
0.0140
PRO 62
0.0215
SER 63
0.0276
SER 64
0.0464
THR 65
0.0521
PRO 66
0.0794
SER 67
0.0712
GLY 68
0.0373
LYS 69
0.0274
ALA 70
0.0208
PRO 71
0.0218
VAL 72
0.0114
LEU 73
0.0094
ALA 74
0.0091
PHE 75
0.0071
VAL 76
0.0055
HIS 77
0.0049
GLY 78
0.0049
GLY 79
0.0048
ALA 80
0.0024
TYR 81
0.0024
VAL 82
0.0025
HIS 83
0.0026
GLY 84
0.0045
SER 85
0.0047
LYS 86
0.0032
THR 87
0.0035
HIS 88
0.0034
PRO 89
0.0044
PRO 90
0.0051
PRO 91
0.0051
GLY 92
0.0066
ASP 93
0.0064
LEU 94
0.0052
ILE 95
0.0032
TYR 96
0.0019
LYS 97
0.0041
ASN 98
0.0037
VAL 99
0.0029
GLY 100
0.0029
ALA 101
0.0053
PHE 102
0.0053
TYR 103
0.0072
ALA 104
0.0100
SER 105
0.0102
GLN 106
0.0113
GLY 107
0.0166
PHE 108
0.0103
VAL 109
0.0083
THR 110
0.0052
VAL 111
0.0048
ILE 112
0.0040
PRO 113
0.0054
ASP 114
0.0055
TYR 115
0.0065
ARG 116
0.0039
LYS 117
0.0024
LEU 118
0.0024
PRO 119
0.0031
GLY 120
0.0031
MET 121
0.0030
LYS 122
0.0027
TRP 123
0.0025
PRO 124
0.0031
ASP 125
0.0046
ALA 126
0.0050
PRO 127
0.0048
SER 128
0.0094
ASP 129
0.0091
ILE 130
0.0088
ALA 131
0.0099
SER 132
0.0149
ALA 133
0.0120
LEU 134
0.0132
THR 135
0.0160
PHE 136
0.0153
LEU 137
0.0117
VAL 138
0.0162
ALA 139
0.0173
HIS 140
0.0124
SER 141
0.0093
SER 142
0.0058
ASP 143
0.0045
VAL 144
0.0027
ASN 145
0.0083
ALA 146
0.0111
SER 147
0.0200
ALA 148
0.0198
PRO 149
0.0271
THR 150
0.0241
ALA 151
0.0183
ALA 152
0.0108
ASP 153
0.0158
VAL 154
0.0161
GLN 155
0.0216
ASN 156
0.0167
ILE 157
0.0142
PHE 158
0.0115
LEU 159
0.0102
VAL 160
0.0061
GLY 161
0.0060
HIS 162
0.0060
SER 163
0.0058
ALA 164
0.0042
GLY 165
0.0051
GLY 166
0.0047
ALA 167
0.0030
ILE 168
0.0042
ALA 169
0.0052
SER 170
0.0041
ASP 171
0.0029
VAL 172
0.0070
LEU 173
0.0061
LEU 174
0.0021
ALA 175
0.0033
PRO 176
0.0054
GLY 177
0.0109
LEU 178
0.0122
LEU 179
0.0142
PRO 180
0.0212
ALA 181
0.0226
ASN 182
0.0230
VAL 183
0.0195
ARG 184
0.0165
ARG 185
0.0191
SER 186
0.0185
VAL 187
0.0145
ARG 188
0.0112
GLY 189
0.0087
LEU 190
0.0069
ILE 191
0.0057
VAL 192
0.0066
PHE 193
0.0069
GLY 194
0.0058
GLY 195
0.0049
MET 196
0.0007
MET 197
0.0036
HIS 198
0.0048
TYR 199
0.0053
ARG 200
0.0087
GLY 201
0.0064
LEU 202
0.0035
GLU 203
0.0080
TYR 204
0.0047
PRO 205
0.0061
ILE 206
0.0056
PRO 207
0.0067
PRO 208
0.0079
PHE 209
0.0081
VAL 210
0.0077
LEU 211
0.0078
PRO 212
0.0116
GLY 213
0.0108
TYR 214
0.0075
TYR 215
0.0082
GLY 216
0.0165
THR 217
0.0200
ASP 218
0.0200
GLU 219
0.0208
ASP 220
0.0157
VAL 221
0.0128
ARG 222
0.0150
ALA 223
0.0151
HIS 224
0.0095
GLU 225
0.0075
PRO 226
0.0073
LEU 227
0.0102
GLY 228
0.0142
LEU 229
0.0112
LEU 230
0.0135
GLU 231
0.0185
SER 232
0.0197
ALA 233
0.0142
SER 234
0.0165
ASP 235
0.0197
GLU 236
0.0133
ILE 237
0.0072
VAL 238
0.0135
ARG 239
0.0188
GLY 240
0.0124
LEU 241
0.0093
PRO 242
0.0106
ASP 243
0.0092
VAL 244
0.0090
LEU 245
0.0090
MET 246
0.0073
VAL 247
0.0077
LEU 248
0.0102
SER 249
0.0124
GLU 250
0.0155
HIS 251
0.0153
ASP 252
0.0122
VAL 253
0.0106
ALA 254
0.0094
ALA 255
0.0055
MET 256
0.0049
ARG 257
0.0074
ALA 258
0.0038
ALA 259
0.0032
VAL 260
0.0052
THR 261
0.0078
ASP 262
0.0083
PHE 263
0.0087
ARG 264
0.0112
SER 265
0.0146
ALA 266
0.0156
LEU 267
0.0153
ALA 268
0.0235
GLU 269
0.0273
ARG 270
0.0242
THR 271
0.0255
GLY 272
0.0288
LYS 273
0.0262
ASP 274
0.0244
VAL 275
0.0174
PRO 276
0.0129
LEU 277
0.0102
LEU 278
0.0126
VAL 279
0.0124
ALA 280
0.0136
GLN 281
0.0167
GLY 282
0.0168
HIS 283
0.0134
ASN 284
0.0124
HIS 285
0.0104
ILE 286
0.0085
SER 287
0.0087
PRO 288
0.0067
HIS 289
0.0049
TYR 290
0.0037
ALA 291
0.0039
LEU 292
0.0040
SER 293
0.0054
SER 294
0.0039
GLY 295
0.0075
GLU 296
0.0060
GLY 297
0.0065
GLU 298
0.0064
GLU 299
0.0081
TRP 300
0.0063
GLY 301
0.0059
HIS 302
0.0062
ASP 303
0.0071
VAL 304
0.0043
ILE 305
0.0042
ARG 306
0.0043
TRP 307
0.0047
MET 308
0.0060
ARG 309
0.0066
ALA 310
0.0098
LYS 311
0.0113
LEU 312
0.0184
ALA 313
0.0250
SER 314
0.0358
GLY 315
0.0427
ASN 316
0.0753
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.