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 = 0.0780
LEU 18
0.0082
ALA 19
0.0097
GLN 20
0.0095
VAL 21
0.0087
THR 22
0.0099
PHE 23
0.0126
ALA 24
0.0108
ASN 25
0.0107
GLU 26
0.0146
ALA 27
0.0164
ILE 28
0.0141
TYR 29
0.0143
PRO 30
0.0216
LEU 31
0.0223
LEU 32
0.0180
GLU 33
0.0236
LYS 34
0.0289
ARG 35
0.0245
ARG 36
0.0233
ALA 37
0.0267
GLU 38
0.0230
ILE 39
0.0143
GLU 40
0.0161
ASN 41
0.0166
VAL 42
0.0053
THR 43
0.0039
ARG 44
0.0061
LYS 45
0.0186
THR 46
0.0183
PHE 47
0.0179
ARG 48
0.0134
TYR 49
0.0100
GLY 50
0.0091
ALA 51
0.0105
LEU 52
0.0114
PRO 53
0.0150
GLY 54
0.0130
SER 55
0.0100
GLU 56
0.0108
MET 57
0.0093
ASP 58
0.0096
VAL 59
0.0080
TYR 60
0.0043
TYR 61
0.0028
PRO 62
0.0036
SER 63
0.0230
SER 64
0.0264
THR 65
0.0324
PRO 66
0.0780
SER 67
0.0542
GLY 68
0.0190
LYS 69
0.0266
ALA 70
0.0138
PRO 71
0.0062
VAL 72
0.0007
LEU 73
0.0026
ALA 74
0.0043
PHE 75
0.0062
VAL 76
0.0074
HIS 77
0.0078
GLY 78
0.0076
GLY 79
0.0072
ALA 80
0.0068
TYR 81
0.0064
VAL 82
0.0063
HIS 83
0.0056
GLY 84
0.0110
SER 85
0.0089
LYS 86
0.0074
THR 87
0.0074
HIS 88
0.0099
PRO 89
0.0132
PRO 90
0.0119
PRO 91
0.0102
GLY 92
0.0079
ASP 93
0.0120
LEU 94
0.0097
ILE 95
0.0030
TYR 96
0.0020
LYS 97
0.0032
ASN 98
0.0034
VAL 99
0.0021
GLY 100
0.0022
ALA 101
0.0019
PHE 102
0.0012
TYR 103
0.0018
ALA 104
0.0023
SER 105
0.0036
GLN 106
0.0033
GLY 107
0.0040
PHE 108
0.0012
VAL 109
0.0017
THR 110
0.0029
VAL 111
0.0046
ILE 112
0.0058
PRO 113
0.0064
ASP 114
0.0084
TYR 115
0.0089
ARG 116
0.0107
LYS 117
0.0092
LEU 118
0.0083
PRO 119
0.0091
GLY 120
0.0110
MET 121
0.0109
LYS 122
0.0102
TRP 123
0.0100
PRO 124
0.0105
ASP 125
0.0111
ALA 126
0.0103
PRO 127
0.0100
SER 128
0.0092
ASP 129
0.0075
ILE 130
0.0074
ALA 131
0.0085
SER 132
0.0060
ALA 133
0.0062
LEU 134
0.0072
THR 135
0.0113
PHE 136
0.0126
LEU 137
0.0133
VAL 138
0.0197
ALA 139
0.0243
HIS 140
0.0261
SER 141
0.0308
SER 142
0.0383
ASP 143
0.0363
VAL 144
0.0254
ASN 145
0.0264
ALA 146
0.0346
SER 147
0.0349
ALA 148
0.0192
PRO 149
0.0059
THR 150
0.0058
ALA 151
0.0155
ALA 152
0.0160
ASP 153
0.0114
VAL 154
0.0103
GLN 155
0.0112
ASN 156
0.0034
ILE 157
0.0017
PHE 158
0.0042
LEU 159
0.0074
VAL 160
0.0073
GLY 161
0.0074
HIS 162
0.0067
SER 163
0.0058
ALA 164
0.0078
GLY 165
0.0090
GLY 166
0.0088
ALA 167
0.0087
ILE 168
0.0100
ALA 169
0.0097
SER 170
0.0102
ASP 171
0.0112
VAL 172
0.0099
LEU 173
0.0105
LEU 174
0.0107
ALA 175
0.0135
PRO 176
0.0173
GLY 177
0.0174
LEU 178
0.0128
LEU 179
0.0124
PRO 180
0.0167
ALA 181
0.0209
ASN 182
0.0204
VAL 183
0.0114
ARG 184
0.0123
ARG 185
0.0148
SER 186
0.0076
VAL 187
0.0050
ARG 188
0.0060
GLY 189
0.0079
LEU 190
0.0085
ILE 191
0.0083
VAL 192
0.0062
PHE 193
0.0045
GLY 194
0.0032
GLY 195
0.0062
MET 196
0.0049
MET 197
0.0047
HIS 198
0.0028
TYR 199
0.0031
ARG 200
0.0025
GLY 201
0.0136
LEU 202
0.0104
GLU 203
0.0142
TYR 204
0.0078
PRO 205
0.0103
ILE 206
0.0103
PRO 207
0.0076
PRO 208
0.0067
PHE 209
0.0046
VAL 210
0.0061
LEU 211
0.0062
PRO 212
0.0059
GLY 213
0.0063
TYR 214
0.0067
TYR 215
0.0067
GLY 216
0.0171
THR 217
0.0363
ASP 218
0.0391
GLU 219
0.0372
ASP 220
0.0233
VAL 221
0.0088
ARG 222
0.0069
ALA 223
0.0086
HIS 224
0.0082
GLU 225
0.0043
PRO 226
0.0084
LEU 227
0.0093
GLY 228
0.0117
LEU 229
0.0101
LEU 230
0.0114
GLU 231
0.0201
SER 232
0.0208
ALA 233
0.0153
SER 234
0.0227
ASP 235
0.0133
GLU 236
0.0189
ILE 237
0.0155
VAL 238
0.0086
ARG 239
0.0118
GLY 240
0.0130
LEU 241
0.0106
PRO 242
0.0098
ASP 243
0.0118
VAL 244
0.0105
LEU 245
0.0104
MET 246
0.0076
VAL 247
0.0052
LEU 248
0.0022
SER 249
0.0042
GLU 250
0.0067
HIS 251
0.0083
ASP 252
0.0054
VAL 253
0.0079
ALA 254
0.0088
ALA 255
0.0062
MET 256
0.0029
ARG 257
0.0040
ALA 258
0.0060
ALA 259
0.0042
VAL 260
0.0046
THR 261
0.0092
ASP 262
0.0102
PHE 263
0.0085
ARG 264
0.0156
SER 265
0.0201
ALA 266
0.0180
LEU 267
0.0180
ALA 268
0.0322
GLU 269
0.0375
ARG 270
0.0238
THR 271
0.0243
GLY 272
0.0361
LYS 273
0.0337
ASP 274
0.0356
VAL 275
0.0235
PRO 276
0.0154
LEU 277
0.0112
LEU 278
0.0089
VAL 279
0.0038
ALA 280
0.0025
GLN 281
0.0046
GLY 282
0.0064
HIS 283
0.0069
ASN 284
0.0076
HIS 285
0.0055
ILE 286
0.0055
SER 287
0.0063
PRO 288
0.0043
HIS 289
0.0024
TYR 290
0.0032
ALA 291
0.0086
LEU 292
0.0067
SER 293
0.0090
SER 294
0.0160
GLY 295
0.0191
GLU 296
0.0199
GLY 297
0.0122
GLU 298
0.0090
GLU 299
0.0089
TRP 300
0.0036
GLY 301
0.0013
HIS 302
0.0020
ASP 303
0.0046
VAL 304
0.0044
ILE 305
0.0048
ARG 306
0.0062
TRP 307
0.0063
MET 308
0.0066
ARG 309
0.0058
ALA 310
0.0062
LYS 311
0.0064
LEU 312
0.0044
ALA 313
0.0077
SER 314
0.0064
GLY 315
0.0053
LEU 18
0.0083
ALA 19
0.0094
GLN 20
0.0086
VAL 21
0.0080
THR 22
0.0093
PHE 23
0.0123
ALA 24
0.0105
ASN 25
0.0104
GLU 26
0.0144
ALA 27
0.0168
ILE 28
0.0146
TYR 29
0.0152
PRO 30
0.0230
LEU 31
0.0239
LEU 32
0.0196
GLU 33
0.0256
LYS 34
0.0311
ARG 35
0.0268
ARG 36
0.0257
ALA 37
0.0296
GLU 38
0.0256
ILE 39
0.0161
GLU 40
0.0181
ASN 41
0.0186
VAL 42
0.0060
THR 43
0.0045
ARG 44
0.0062
LYS 45
0.0178
THR 46
0.0175
PHE 47
0.0174
ARG 48
0.0137
TYR 49
0.0106
GLY 50
0.0095
ALA 51
0.0098
LEU 52
0.0102
PRO 53
0.0137
GLY 54
0.0117
SER 55
0.0091
GLU 56
0.0102
MET 57
0.0089
ASP 58
0.0093
VAL 59
0.0080
TYR 60
0.0044
TYR 61
0.0032
PRO 62
0.0046
SER 63
0.0248
SER 64
0.0272
THR 65
0.0325
PRO 66
0.0721
SER 67
0.0533
GLY 68
0.0202
LYS 69
0.0246
ALA 70
0.0125
PRO 71
0.0057
VAL 72
0.0006
LEU 73
0.0025
ALA 74
0.0038
PHE 75
0.0058
VAL 76
0.0069
HIS 77
0.0073
GLY 78
0.0075
GLY 79
0.0073
ALA 80
0.0067
TYR 81
0.0062
VAL 82
0.0061
HIS 83
0.0060
GLY 84
0.0102
SER 85
0.0079
LYS 86
0.0065
THR 87
0.0071
HIS 88
0.0100
PRO 89
0.0139
PRO 90
0.0132
PRO 91
0.0116
GLY 92
0.0095
ASP 93
0.0136
LEU 94
0.0112
ILE 95
0.0042
TYR 96
0.0020
LYS 97
0.0042
ASN 98
0.0044
VAL 99
0.0018
GLY 100
0.0019
ALA 101
0.0019
PHE 102
0.0009
TYR 103
0.0016
ALA 104
0.0024
SER 105
0.0037
GLN 106
0.0036
GLY 107
0.0042
PHE 108
0.0017
VAL 109
0.0017
THR 110
0.0027
VAL 111
0.0046
ILE 112
0.0053
PRO 113
0.0056
ASP 114
0.0075
TYR 115
0.0080
ARG 116
0.0095
LYS 117
0.0089
LEU 118
0.0077
PRO 119
0.0084
GLY 120
0.0101
MET 121
0.0100
LYS 122
0.0094
TRP 123
0.0091
PRO 124
0.0094
ASP 125
0.0099
ALA 126
0.0094
PRO 127
0.0092
SER 128
0.0083
ASP 129
0.0066
ILE 130
0.0067
ALA 131
0.0080
SER 132
0.0066
ALA 133
0.0065
LEU 134
0.0075
THR 135
0.0123
PHE 136
0.0135
LEU 137
0.0137
VAL 138
0.0196
ALA 139
0.0246
HIS 140
0.0258
SER 141
0.0294
SER 142
0.0358
ASP 143
0.0343
VAL 144
0.0244
ASN 145
0.0246
ALA 146
0.0324
SER 147
0.0331
ALA 148
0.0183
PRO 149
0.0074
THR 150
0.0037
ALA 151
0.0134
ALA 152
0.0143
ASP 153
0.0102
VAL 154
0.0097
GLN 155
0.0107
ASN 156
0.0026
ILE 157
0.0010
PHE 158
0.0039
LEU 159
0.0068
VAL 160
0.0069
GLY 161
0.0069
HIS 162
0.0063
SER 163
0.0058
ALA 164
0.0076
GLY 165
0.0085
GLY 166
0.0084
ALA 167
0.0083
ILE 168
0.0094
ALA 169
0.0093
SER 170
0.0096
ASP 171
0.0105
VAL 172
0.0092
LEU 173
0.0099
LEU 174
0.0103
ALA 175
0.0128
PRO 176
0.0162
GLY 177
0.0161
LEU 178
0.0115
LEU 179
0.0114
PRO 180
0.0164
ALA 181
0.0204
ASN 182
0.0199
VAL 183
0.0104
ARG 184
0.0112
ARG 185
0.0141
SER 186
0.0066
VAL 187
0.0039
ARG 188
0.0053
GLY 189
0.0076
LEU 190
0.0081
ILE 191
0.0081
VAL 192
0.0060
PHE 193
0.0044
GLY 194
0.0033
GLY 195
0.0063
MET 196
0.0050
MET 197
0.0049
HIS 198
0.0035
TYR 199
0.0030
ARG 200
0.0025
GLY 201
0.0084
LEU 202
0.0060
GLU 203
0.0087
TYR 204
0.0045
PRO 205
0.0065
ILE 206
0.0073
PRO 207
0.0060
PRO 208
0.0058
PHE 209
0.0048
VAL 210
0.0061
LEU 211
0.0063
PRO 212
0.0063
GLY 213
0.0067
TYR 214
0.0067
TYR 215
0.0064
GLY 216
0.0159
THR 217
0.0326
ASP 218
0.0345
GLU 219
0.0318
ASP 220
0.0199
VAL 221
0.0080
ARG 222
0.0062
ALA 223
0.0072
HIS 224
0.0072
GLU 225
0.0044
PRO 226
0.0081
LEU 227
0.0091
GLY 228
0.0113
LEU 229
0.0095
LEU 230
0.0107
GLU 231
0.0188
SER 232
0.0190
ALA 233
0.0140
SER 234
0.0195
ASP 235
0.0104
GLU 236
0.0174
ILE 237
0.0143
VAL 238
0.0077
ARG 239
0.0125
GLY 240
0.0119
LEU 241
0.0098
PRO 242
0.0090
ASP 243
0.0119
VAL 244
0.0105
LEU 245
0.0104
MET 246
0.0076
VAL 247
0.0051
LEU 248
0.0021
SER 249
0.0042
GLU 250
0.0066
HIS 251
0.0077
ASP 252
0.0045
VAL 253
0.0059
ALA 254
0.0064
ALA 255
0.0038
MET 256
0.0013
ARG 257
0.0025
ALA 258
0.0046
ALA 259
0.0036
VAL 260
0.0046
THR 261
0.0088
ASP 262
0.0095
PHE 263
0.0083
ARG 264
0.0152
SER 265
0.0193
ALA 266
0.0175
LEU 267
0.0178
ALA 268
0.0317
GLU 269
0.0365
ARG 270
0.0236
THR 271
0.0251
GLY 272
0.0365
LYS 273
0.0335
ASP 274
0.0346
VAL 275
0.0229
PRO 276
0.0150
LEU 277
0.0110
LEU 278
0.0086
VAL 279
0.0037
ALA 280
0.0029
GLN 281
0.0051
GLY 282
0.0069
HIS 283
0.0070
ASN 284
0.0072
HIS 285
0.0049
ILE 286
0.0047
SER 287
0.0062
PRO 288
0.0043
HIS 289
0.0022
TYR 290
0.0034
ALA 291
0.0093
LEU 292
0.0074
SER 293
0.0102
SER 294
0.0175
GLY 295
0.0209
GLU 296
0.0214
GLY 297
0.0133
GLU 298
0.0100
GLU 299
0.0100
TRP 300
0.0041
GLY 301
0.0016
HIS 302
0.0021
ASP 303
0.0052
VAL 304
0.0049
ILE 305
0.0052
ARG 306
0.0069
TRP 307
0.0068
MET 308
0.0070
ARG 309
0.0066
ALA 310
0.0068
LYS 311
0.0067
LEU 312
0.0039
ALA 313
0.0078
SER 314
0.0051
GLY 315
0.0077
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.