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 = 0.0423
ASN 8
0.0145
ALA 9
0.0075
ALA 10
0.0213
GLY 11
0.0198
THR 12
0.0203
ILE 13
0.0186
SER 14
0.0163
ASN 15
0.0132
ASP 16
0.0147
ILE 17
0.0116
LEU 18
0.0110
ALA 19
0.0118
GLN 20
0.0105
VAL 21
0.0094
THR 22
0.0102
PHE 23
0.0082
ALA 24
0.0069
ASN 25
0.0067
GLU 26
0.0109
ALA 27
0.0109
ILE 28
0.0111
TYR 29
0.0101
PRO 30
0.0152
LEU 31
0.0142
LEU 32
0.0121
GLU 33
0.0178
LYS 34
0.0213
ARG 35
0.0182
ARG 36
0.0170
ALA 37
0.0207
GLU 38
0.0166
ILE 39
0.0132
GLU 40
0.0135
ASN 41
0.0140
VAL 42
0.0097
THR 43
0.0140
ARG 44
0.0109
LYS 45
0.0099
THR 46
0.0097
PHE 47
0.0081
ARG 48
0.0105
TYR 49
0.0075
GLY 50
0.0121
ALA 51
0.0179
LEU 52
0.0146
PRO 53
0.0130
GLY 54
0.0103
SER 55
0.0102
GLU 56
0.0092
MET 57
0.0084
ASP 58
0.0084
VAL 59
0.0070
TYR 60
0.0092
TYR 61
0.0098
PRO 62
0.0126
SER 63
0.0141
SER 64
0.0222
THR 65
0.0189
PRO 66
0.0200
SER 67
0.0165
GLY 68
0.0089
LYS 69
0.0073
ALA 70
0.0035
PRO 71
0.0028
VAL 72
0.0040
LEU 73
0.0050
ALA 74
0.0057
PHE 75
0.0068
VAL 76
0.0062
HIS 77
0.0065
GLY 78
0.0078
GLY 79
0.0088
ALA 80
0.0104
TYR 81
0.0111
VAL 82
0.0124
HIS 83
0.0140
GLY 84
0.0053
SER 85
0.0058
LYS 86
0.0057
THR 87
0.0045
HIS 88
0.0040
PRO 89
0.0057
PRO 90
0.0086
PRO 91
0.0094
GLY 92
0.0071
ASP 93
0.0095
LEU 94
0.0083
ILE 95
0.0057
TYR 96
0.0071
LYS 97
0.0079
ASN 98
0.0058
VAL 99
0.0074
GLY 100
0.0093
ALA 101
0.0087
PHE 102
0.0088
TYR 103
0.0099
ALA 104
0.0103
SER 105
0.0103
GLN 106
0.0111
GLY 107
0.0115
PHE 108
0.0066
VAL 109
0.0066
THR 110
0.0073
VAL 111
0.0077
ILE 112
0.0063
PRO 113
0.0073
ASP 114
0.0074
TYR 115
0.0084
ARG 116
0.0108
LYS 117
0.0112
LEU 118
0.0121
PRO 119
0.0124
GLY 120
0.0159
MET 121
0.0147
LYS 122
0.0128
TRP 123
0.0121
PRO 124
0.0085
ASP 125
0.0108
ALA 126
0.0128
PRO 127
0.0106
SER 128
0.0103
ASP 129
0.0094
ILE 130
0.0106
ALA 131
0.0097
SER 132
0.0092
ALA 133
0.0068
LEU 134
0.0095
THR 135
0.0095
PHE 136
0.0056
LEU 137
0.0065
VAL 138
0.0147
ALA 139
0.0157
HIS 140
0.0167
SER 141
0.0174
SER 142
0.0239
ASP 143
0.0208
VAL 144
0.0103
ASN 145
0.0139
ALA 146
0.0231
SER 147
0.0257
ALA 148
0.0113
PRO 149
0.0107
THR 150
0.0060
ALA 151
0.0063
ALA 152
0.0062
ASP 153
0.0062
VAL 154
0.0065
GLN 155
0.0097
ASN 156
0.0064
ILE 157
0.0059
PHE 158
0.0071
LEU 159
0.0081
VAL 160
0.0070
GLY 161
0.0068
HIS 162
0.0067
SER 163
0.0065
ALA 164
0.0082
GLY 165
0.0082
GLY 166
0.0080
ALA 167
0.0076
ILE 168
0.0108
ALA 169
0.0109
SER 170
0.0111
ASP 171
0.0105
VAL 172
0.0147
LEU 173
0.0142
LEU 174
0.0126
ALA 175
0.0119
PRO 176
0.0161
GLY 177
0.0163
LEU 178
0.0170
LEU 179
0.0173
PRO 180
0.0226
ALA 181
0.0262
ASN 182
0.0231
VAL 183
0.0182
ARG 184
0.0180
ARG 185
0.0180
SER 186
0.0120
VAL 187
0.0122
ARG 188
0.0080
GLY 189
0.0080
LEU 190
0.0085
ILE 191
0.0082
VAL 192
0.0052
PHE 193
0.0051
GLY 194
0.0053
GLY 195
0.0050
MET 196
0.0060
MET 197
0.0034
HIS 198
0.0031
TYR 199
0.0044
ARG 200
0.0035
GLY 201
0.0007
LEU 202
0.0012
GLU 203
0.0048
TYR 204
0.0052
PRO 205
0.0073
ILE 206
0.0085
PRO 207
0.0102
PRO 208
0.0060
PHE 209
0.0091
VAL 210
0.0146
LEU 211
0.0145
PRO 212
0.0200
GLY 213
0.0224
TYR 214
0.0189
TYR 215
0.0168
GLY 216
0.0320
THR 217
0.0365
ASP 218
0.0375
GLU 219
0.0326
ASP 220
0.0227
VAL 221
0.0182
ARG 222
0.0161
ALA 223
0.0158
HIS 224
0.0095
GLU 225
0.0083
PRO 226
0.0057
LEU 227
0.0042
GLY 228
0.0085
LEU 229
0.0049
LEU 230
0.0024
GLU 231
0.0052
SER 232
0.0128
ALA 233
0.0088
SER 234
0.0237
ASP 235
0.0300
GLU 236
0.0388
ILE 237
0.0250
VAL 238
0.0113
ARG 239
0.0291
GLY 240
0.0191
LEU 241
0.0167
PRO 242
0.0168
ASP 243
0.0144
VAL 244
0.0080
LEU 245
0.0046
MET 246
0.0052
VAL 247
0.0054
LEU 248
0.0083
SER 249
0.0106
GLU 250
0.0153
HIS 251
0.0148
ASP 252
0.0096
VAL 253
0.0082
ALA 254
0.0075
ALA 255
0.0051
MET 256
0.0033
ARG 257
0.0057
ALA 258
0.0033
ALA 259
0.0042
VAL 260
0.0050
THR 261
0.0070
ASP 262
0.0088
PHE 263
0.0072
ARG 264
0.0131
SER 265
0.0161
ALA 266
0.0137
LEU 267
0.0124
ALA 268
0.0239
GLU 269
0.0234
ARG 270
0.0106
THR 271
0.0172
GLY 272
0.0322
LYS 273
0.0317
ASP 274
0.0320
VAL 275
0.0226
PRO 276
0.0079
LEU 277
0.0028
LEU 278
0.0061
VAL 279
0.0126
ALA 280
0.0147
GLN 281
0.0180
GLY 282
0.0169
HIS 283
0.0125
ASN 284
0.0097
HIS 285
0.0076
ILE 286
0.0063
SER 287
0.0079
PRO 288
0.0086
HIS 289
0.0066
TYR 290
0.0054
ALA 291
0.0069
LEU 292
0.0065
SER 293
0.0058
SER 294
0.0065
GLY 295
0.0072
GLU 296
0.0096
GLY 297
0.0130
GLU 298
0.0119
GLU 299
0.0167
TRP 300
0.0128
GLY 301
0.0120
HIS 302
0.0136
ASP 303
0.0135
VAL 304
0.0076
ILE 305
0.0103
ARG 306
0.0106
TRP 307
0.0046
MET 308
0.0044
ARG 309
0.0078
ALA 310
0.0058
LYS 311
0.0085
LEU 312
0.0082
ALA 313
0.0144
SER 314
0.0133
GLY 315
0.0039
ASN 316
0.0267
ASN 8
0.0096
ALA 9
0.0073
ALA 10
0.0208
GLY 11
0.0213
THR 12
0.0215
ILE 13
0.0192
SER 14
0.0171
ASN 15
0.0136
ASP 16
0.0138
ILE 17
0.0099
LEU 18
0.0104
ALA 19
0.0107
GLN 20
0.0087
VAL 21
0.0082
THR 22
0.0095
PHE 23
0.0070
ALA 24
0.0051
ASN 25
0.0055
GLU 26
0.0104
ALA 27
0.0100
ILE 28
0.0076
TYR 29
0.0074
PRO 30
0.0133
LEU 31
0.0127
LEU 32
0.0112
GLU 33
0.0169
LYS 34
0.0208
ARG 35
0.0195
ARG 36
0.0171
ALA 37
0.0214
GLU 38
0.0183
ILE 39
0.0156
GLU 40
0.0147
ASN 41
0.0147
VAL 42
0.0117
THR 43
0.0165
ARG 44
0.0146
LYS 45
0.0125
THR 46
0.0118
PHE 47
0.0087
ARG 48
0.0109
TYR 49
0.0079
GLY 50
0.0113
ALA 51
0.0163
LEU 52
0.0143
PRO 53
0.0127
GLY 54
0.0108
SER 55
0.0115
GLU 56
0.0108
MET 57
0.0104
ASP 58
0.0110
VAL 59
0.0094
TYR 60
0.0113
TYR 61
0.0123
PRO 62
0.0165
SER 63
0.0188
SER 64
0.0317
THR 65
0.0302
PRO 66
0.0343
SER 67
0.0265
GLY 68
0.0126
LYS 69
0.0096
ALA 70
0.0050
PRO 71
0.0027
VAL 72
0.0040
LEU 73
0.0055
ALA 74
0.0068
PHE 75
0.0082
VAL 76
0.0064
HIS 77
0.0066
GLY 78
0.0075
GLY 79
0.0086
ALA 80
0.0085
TYR 81
0.0079
VAL 82
0.0111
HIS 83
0.0132
GLY 84
0.0080
SER 85
0.0093
LYS 86
0.0094
THR 87
0.0084
HIS 88
0.0071
PRO 89
0.0063
PRO 90
0.0078
PRO 91
0.0078
GLY 92
0.0075
ASP 93
0.0119
LEU 94
0.0113
ILE 95
0.0097
TYR 96
0.0109
LYS 97
0.0116
ASN 98
0.0095
VAL 99
0.0108
GLY 100
0.0125
ALA 101
0.0111
PHE 102
0.0100
TYR 103
0.0110
ALA 104
0.0120
SER 105
0.0100
GLN 106
0.0105
GLY 107
0.0119
PHE 108
0.0064
VAL 109
0.0071
THR 110
0.0085
VAL 111
0.0099
ILE 112
0.0085
PRO 113
0.0089
ASP 114
0.0087
TYR 115
0.0090
ARG 116
0.0087
LYS 117
0.0088
LEU 118
0.0093
PRO 119
0.0098
GLY 120
0.0114
MET 121
0.0098
LYS 122
0.0076
TRP 123
0.0069
PRO 124
0.0054
ASP 125
0.0062
ALA 126
0.0089
PRO 127
0.0083
SER 128
0.0105
ASP 129
0.0084
ILE 130
0.0096
ALA 131
0.0098
SER 132
0.0117
ALA 133
0.0077
LEU 134
0.0103
THR 135
0.0119
PHE 136
0.0071
LEU 137
0.0073
VAL 138
0.0171
ALA 139
0.0186
HIS 140
0.0193
SER 141
0.0199
SER 142
0.0270
ASP 143
0.0235
VAL 144
0.0124
ASN 145
0.0165
ALA 146
0.0283
SER 147
0.0318
ALA 148
0.0146
PRO 149
0.0142
THR 150
0.0067
ALA 151
0.0058
ALA 152
0.0058
ASP 153
0.0062
VAL 154
0.0070
GLN 155
0.0110
ASN 156
0.0095
ILE 157
0.0087
PHE 158
0.0090
LEU 159
0.0099
VAL 160
0.0064
GLY 161
0.0062
HIS 162
0.0063
SER 163
0.0060
ALA 164
0.0069
GLY 165
0.0063
GLY 166
0.0067
ALA 167
0.0067
ILE 168
0.0085
ALA 169
0.0084
SER 170
0.0097
ASP 171
0.0098
VAL 172
0.0145
LEU 173
0.0125
LEU 174
0.0109
ALA 175
0.0123
PRO 176
0.0187
GLY 177
0.0207
LEU 178
0.0211
LEU 179
0.0205
PRO 180
0.0285
ALA 181
0.0314
ASN 182
0.0283
VAL 183
0.0222
ARG 184
0.0207
ARG 185
0.0205
SER 186
0.0159
VAL 187
0.0138
ARG 188
0.0128
GLY 189
0.0111
LEU 190
0.0109
ILE 191
0.0088
VAL 192
0.0044
PHE 193
0.0041
GLY 194
0.0042
GLY 195
0.0040
MET 196
0.0032
MET 197
0.0020
HIS 198
0.0029
TYR 199
0.0042
ARG 200
0.0056
GLY 201
0.0035
LEU 202
0.0034
GLU 203
0.0080
TYR 204
0.0050
PRO 205
0.0063
ILE 206
0.0087
PRO 207
0.0121
PRO 208
0.0069
PHE 209
0.0081
VAL 210
0.0115
LEU 211
0.0093
PRO 212
0.0158
GLY 213
0.0173
TYR 214
0.0136
TYR 215
0.0127
GLY 216
0.0306
THR 217
0.0381
ASP 218
0.0423
GLU 219
0.0377
ASP 220
0.0227
VAL 221
0.0189
ARG 222
0.0199
ALA 223
0.0193
HIS 224
0.0094
GLU 225
0.0082
PRO 226
0.0067
LEU 227
0.0071
GLY 228
0.0128
LEU 229
0.0084
LEU 230
0.0079
GLU 231
0.0116
SER 232
0.0203
ALA 233
0.0122
SER 234
0.0248
ASP 235
0.0321
GLU 236
0.0389
ILE 237
0.0209
VAL 238
0.0071
ARG 239
0.0252
GLY 240
0.0149
LEU 241
0.0134
PRO 242
0.0166
ASP 243
0.0171
VAL 244
0.0144
LEU 245
0.0098
MET 246
0.0076
VAL 247
0.0040
LEU 248
0.0065
SER 249
0.0088
GLU 250
0.0138
HIS 251
0.0132
ASP 252
0.0081
VAL 253
0.0069
ALA 254
0.0067
ALA 255
0.0040
MET 256
0.0016
ARG 257
0.0038
ALA 258
0.0017
ALA 259
0.0040
VAL 260
0.0048
THR 261
0.0078
ASP 262
0.0088
PHE 263
0.0078
ARG 264
0.0160
SER 265
0.0180
ALA 266
0.0156
LEU 267
0.0160
ALA 268
0.0268
GLU 269
0.0243
ARG 270
0.0122
THR 271
0.0200
GLY 272
0.0349
LYS 273
0.0356
ASP 274
0.0359
VAL 275
0.0271
PRO 276
0.0135
LEU 277
0.0061
LEU 278
0.0045
VAL 279
0.0094
ALA 280
0.0135
GLN 281
0.0171
GLY 282
0.0160
HIS 283
0.0108
ASN 284
0.0082
HIS 285
0.0059
ILE 286
0.0040
SER 287
0.0057
PRO 288
0.0071
HIS 289
0.0063
TYR 290
0.0043
ALA 291
0.0051
LEU 292
0.0068
SER 293
0.0068
SER 294
0.0041
GLY 295
0.0040
GLU 296
0.0068
GLY 297
0.0106
GLU 298
0.0107
GLU 299
0.0152
TRP 300
0.0115
GLY 301
0.0115
HIS 302
0.0131
ASP 303
0.0121
VAL 304
0.0068
ILE 305
0.0116
ARG 306
0.0114
TRP 307
0.0088
MET 308
0.0114
ARG 309
0.0154
ALA 310
0.0161
LYS 311
0.0195
LEU 312
0.0200
ALA 313
0.0354
SER 314
0.0399
GLY 315
0.0212
ASN 316
0.0372
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.