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 = 0.1025
LEU 18
0.0044
ALA 19
0.0074
GLN 20
0.0078
VAL 21
0.0093
THR 22
0.0090
PHE 23
0.0100
ALA 24
0.0128
ASN 25
0.0116
GLU 26
0.0120
ALA 27
0.0204
ILE 28
0.0155
TYR 29
0.0130
PRO 30
0.0224
LEU 31
0.0166
LEU 32
0.0156
GLU 33
0.0218
LYS 34
0.0320
ARG 35
0.0244
ARG 36
0.0143
ALA 37
0.0179
GLU 38
0.0317
ILE 39
0.0277
GLU 40
0.0348
ASN 41
0.0630
VAL 42
0.0197
THR 43
0.0190
ARG 44
0.0148
LYS 45
0.0080
THR 46
0.0082
PHE 47
0.0097
ARG 48
0.0091
TYR 49
0.0038
GLY 50
0.0070
ALA 51
0.0313
LEU 52
0.0131
PRO 53
0.0086
GLY 54
0.0042
SER 55
0.0028
GLU 56
0.0059
MET 57
0.0051
ASP 58
0.0039
VAL 59
0.0044
TYR 60
0.0036
TYR 61
0.0026
PRO 62
0.0022
SER 63
0.0072
SER 64
0.0100
THR 65
0.0137
PRO 66
0.0162
SER 67
0.0166
GLY 68
0.0208
LYS 69
0.0112
ALA 70
0.0103
PRO 71
0.0113
VAL 72
0.0094
LEU 73
0.0090
ALA 74
0.0095
PHE 75
0.0088
VAL 76
0.0080
HIS 77
0.0074
GLY 78
0.0093
GLY 79
0.0083
ALA 80
0.0109
SER 81
0.0123
VAL 82
0.0171
HIS 83
0.0112
GLY 84
0.0170
SER 85
0.0141
LYS 86
0.0127
THR 87
0.0174
HIS 88
0.0210
PRO 89
0.0213
PRO 90
0.0156
PRO 91
0.0080
GLY 92
0.0137
ASP 93
0.0102
LEU 94
0.0096
ILE 95
0.0144
TYR 96
0.0109
LYS 97
0.0070
ASN 98
0.0098
VAL 99
0.0092
GLY 100
0.0069
ALA 101
0.0081
PHE 102
0.0081
TYR 103
0.0077
ALA 104
0.0069
SER 105
0.0037
GLN 106
0.0039
GLY 107
0.0022
PHE 108
0.0040
VAL 109
0.0041
THR 110
0.0047
VAL 111
0.0080
ILE 112
0.0077
PRO 113
0.0089
ASP 114
0.0121
TYR 115
0.0130
ARG 116
0.0143
LYS 117
0.0177
LEU 118
0.0300
PRO 119
0.0447
GLY 120
0.0389
MET 121
0.0207
LYS 122
0.0105
TRP 123
0.0098
PRO 124
0.0066
ASP 125
0.0084
ALA 126
0.0089
PRO 127
0.0089
SER 128
0.0086
ASP 129
0.0090
ILE 130
0.0084
ALA 131
0.0086
SER 132
0.0069
ALA 133
0.0036
LEU 134
0.0050
THR 135
0.0086
PHE 136
0.0078
LEU 137
0.0093
VAL 138
0.0178
ALA 139
0.0228
HIS 140
0.0235
SER 141
0.0275
SER 142
0.0333
ASP 143
0.0309
VAL 144
0.0147
ASN 145
0.0034
ALA 146
0.0122
SER 147
0.0571
ALA 148
0.0212
PRO 149
0.0115
THR 150
0.0100
ALA 151
0.0104
ALA 152
0.0116
ASP 153
0.0119
VAL 154
0.0112
GLN 155
0.0152
ASN 156
0.0120
ILE 157
0.0130
PHE 158
0.0141
LEU 159
0.0116
VAL 160
0.0081
GLY 161
0.0053
HIS 162
0.0067
SER 163
0.0078
ALA 164
0.0074
GLY 165
0.0072
GLY 166
0.0079
ALA 167
0.0080
ILE 168
0.0063
ALA 169
0.0077
SER 170
0.0091
ASP 171
0.0103
VAL 172
0.0084
LEU 173
0.0115
LEU 174
0.0171
ALA 175
0.0173
PRO 176
0.0205
GLY 177
0.0108
LEU 178
0.0105
LEU 179
0.0079
PRO 180
0.0075
ALA 181
0.0062
ASN 182
0.0132
VAL 183
0.0096
ARG 184
0.0097
ARG 185
0.0143
SER 186
0.0145
VAL 187
0.0160
ARG 188
0.0163
GLY 189
0.0179
LEU 190
0.0124
ILE 191
0.0076
VAL 192
0.0077
PHE 193
0.0100
GLY 194
0.0095
GLY 195
0.0083
MET 196
0.0070
MET 197
0.0060
HIS 198
0.0101
TYR 199
0.0190
ARG 200
0.0214
GLY 201
0.0574
LEU 202
0.0323
GLU 203
0.0240
TYR 204
0.0107
PRO 205
0.0106
ILE 206
0.0111
PRO 207
0.0022
PRO 208
0.0075
PHE 209
0.0095
VAL 210
0.0071
LEU 211
0.0073
PRO 212
0.0074
GLY 213
0.0148
TYR 214
0.0103
TYR 215
0.0130
GLY 216
0.0303
THR 217
0.0188
ASP 218
0.0282
GLU 219
0.0259
ASP 220
0.0136
VAL 221
0.0079
ARG 222
0.0089
ALA 223
0.0057
HIS 224
0.0089
GLU 225
0.0075
PRO 226
0.0050
LEU 227
0.0027
GLY 228
0.0044
LEU 229
0.0066
LEU 230
0.0055
GLU 231
0.0046
SER 232
0.0063
ALA 233
0.0125
SER 234
0.0093
ASP 235
0.0071
GLU 236
0.0029
ILE 237
0.0102
VAL 238
0.0140
ARG 239
0.0135
GLY 240
0.0098
LEU 241
0.0097
PRO 242
0.0155
ASP 243
0.0190
VAL 244
0.0138
LEU 245
0.0083
MET 246
0.0056
VAL 247
0.0121
LEU 248
0.0166
SER 249
0.0181
GLU 250
0.0218
HIS 251
0.0129
ASP 252
0.0109
VAL 253
0.0031
ALA 254
0.0125
ALA 255
0.0078
MET 256
0.0036
ARG 257
0.0122
ALA 258
0.0103
ALA 259
0.0047
VAL 260
0.0058
THR 261
0.0034
ASP 262
0.0050
PHE 263
0.0032
ARG 264
0.0043
SER 265
0.0026
ALA 266
0.0080
LEU 267
0.0029
ALA 268
0.0060
GLU 269
0.0162
ARG 270
0.0155
THR 271
0.0207
GLY 272
0.0217
LYS 273
0.0278
ASP 274
0.0306
VAL 275
0.0258
PRO 276
0.0121
LEU 277
0.0070
LEU 278
0.0115
VAL 279
0.0231
ALA 280
0.0189
GLN 281
0.0180
GLY 282
0.0129
HIS 283
0.0089
ASN 284
0.0069
HIS 285
0.0102
ILE 286
0.0093
SER 287
0.0073
PRO 288
0.0039
HIS 289
0.0063
TYR 290
0.0072
ALA 291
0.0063
LEU 292
0.0099
SER 293
0.0205
SER 294
0.0399
GLY 295
0.1025
GLU 296
0.0880
GLY 297
0.0291
GLU 298
0.0092
GLU 299
0.0071
TRP 300
0.0096
GLY 301
0.0086
HIS 302
0.0073
ASP 303
0.0078
VAL 304
0.0080
ILE 305
0.0080
ARG 306
0.0087
TRP 307
0.0101
MET 308
0.0096
ARG 309
0.0103
ALA 310
0.0123
LYS 311
0.0159
LEU 312
0.0099
ALA 313
0.0112
SER 314
0.0189
GLY 315
0.0102
LEU 18
0.0068
ALA 19
0.0071
GLN 20
0.0058
VAL 21
0.0035
THR 22
0.0046
PHE 23
0.0038
ALA 24
0.0033
ASN 25
0.0035
GLU 26
0.0041
ALA 27
0.0054
ILE 28
0.0034
TYR 29
0.0016
PRO 30
0.0034
LEU 31
0.0042
LEU 32
0.0056
GLU 33
0.0058
LYS 34
0.0063
ARG 35
0.0048
ARG 36
0.0045
ALA 37
0.0094
GLU 38
0.0129
ILE 39
0.0133
GLU 40
0.0184
ASN 41
0.0312
VAL 42
0.0072
THR 43
0.0050
ARG 44
0.0048
LYS 45
0.0023
THR 46
0.0039
PHE 47
0.0080
ARG 48
0.0114
TYR 49
0.0087
GLY 50
0.0061
ALA 51
0.0127
LEU 52
0.0071
PRO 53
0.0063
GLY 54
0.0030
SER 55
0.0048
GLU 56
0.0070
MET 57
0.0061
ASP 58
0.0044
VAL 59
0.0042
TYR 60
0.0025
TYR 61
0.0034
PRO 62
0.0039
SER 63
0.0081
SER 64
0.0092
THR 65
0.0101
PRO 66
0.0138
SER 67
0.0122
GLY 68
0.0141
LYS 69
0.0084
ALA 70
0.0078
PRO 71
0.0085
VAL 72
0.0067
LEU 73
0.0064
ALA 74
0.0066
PHE 75
0.0055
VAL 76
0.0046
HIS 77
0.0043
GLY 78
0.0060
GLY 79
0.0051
ALA 80
0.0055
SER 81
0.0031
VAL 82
0.0048
HIS 83
0.0080
GLY 84
0.0123
SER 85
0.0094
LYS 86
0.0087
THR 87
0.0119
HIS 88
0.0111
PRO 89
0.0115
PRO 90
0.0138
PRO 91
0.0124
GLY 92
0.0091
ASP 93
0.0078
LEU 94
0.0062
ILE 95
0.0075
TYR 96
0.0071
LYS 97
0.0055
ASN 98
0.0053
VAL 99
0.0053
GLY 100
0.0053
ALA 101
0.0049
PHE 102
0.0043
TYR 103
0.0043
ALA 104
0.0039
SER 105
0.0042
GLN 106
0.0044
GLY 107
0.0052
PHE 108
0.0048
VAL 109
0.0052
THR 110
0.0047
VAL 111
0.0060
ILE 112
0.0057
PRO 113
0.0060
ASP 114
0.0083
TYR 115
0.0084
ARG 116
0.0086
LYS 117
0.0133
LEU 118
0.0173
PRO 119
0.0272
GLY 120
0.0215
MET 121
0.0143
LYS 122
0.0090
TRP 123
0.0058
PRO 124
0.0036
ASP 125
0.0064
ALA 126
0.0057
PRO 127
0.0039
SER 128
0.0051
ASP 129
0.0056
ILE 130
0.0051
ALA 131
0.0050
SER 132
0.0040
ALA 133
0.0053
LEU 134
0.0046
THR 135
0.0065
PHE 136
0.0065
LEU 137
0.0071
VAL 138
0.0102
ALA 139
0.0104
HIS 140
0.0107
SER 141
0.0144
SER 142
0.0177
ASP 143
0.0151
VAL 144
0.0060
ASN 145
0.0024
ALA 146
0.0048
SER 147
0.0069
ALA 148
0.0036
PRO 149
0.0079
THR 150
0.0081
ALA 151
0.0077
ALA 152
0.0080
ASP 153
0.0082
VAL 154
0.0085
GLN 155
0.0116
ASN 156
0.0078
ILE 157
0.0088
PHE 158
0.0094
LEU 159
0.0063
VAL 160
0.0050
GLY 161
0.0029
HIS 162
0.0062
SER 163
0.0065
ALA 164
0.0063
GLY 165
0.0036
GLY 166
0.0050
ALA 167
0.0052
ILE 168
0.0007
ALA 169
0.0024
SER 170
0.0036
ASP 171
0.0035
VAL 172
0.0026
LEU 173
0.0038
LEU 174
0.0065
ALA 175
0.0067
PRO 176
0.0082
GLY 177
0.0074
LEU 178
0.0055
LEU 179
0.0049
PRO 180
0.0045
ALA 181
0.0075
ASN 182
0.0102
VAL 183
0.0086
ARG 184
0.0088
ARG 185
0.0122
SER 186
0.0108
VAL 187
0.0111
ARG 188
0.0096
GLY 189
0.0096
LEU 190
0.0061
ILE 191
0.0032
VAL 192
0.0057
PHE 193
0.0071
GLY 194
0.0055
GLY 195
0.0084
MET 196
0.0087
MET 197
0.0063
HIS 198
0.0102
TYR 199
0.0183
ARG 200
0.0201
GLY 201
0.0354
LEU 202
0.0208
GLU 203
0.0155
TYR 204
0.0093
PRO 205
0.0092
ILE 206
0.0152
PRO 207
0.0119
PRO 208
0.0175
PHE 209
0.0159
VAL 210
0.0088
LEU 211
0.0092
PRO 212
0.0115
GLY 213
0.0095
TYR 214
0.0049
TYR 215
0.0043
GLY 216
0.0060
THR 217
0.0088
ASP 218
0.0108
GLU 219
0.0085
ASP 220
0.0038
VAL 221
0.0040
ARG 222
0.0084
ALA 223
0.0033
HIS 224
0.0036
GLU 225
0.0060
PRO 226
0.0031
LEU 227
0.0023
GLY 228
0.0025
LEU 229
0.0030
LEU 230
0.0053
GLU 231
0.0067
SER 232
0.0048
ALA 233
0.0081
SER 234
0.0091
ASP 235
0.0048
GLU 236
0.0093
ILE 237
0.0076
VAL 238
0.0070
ARG 239
0.0079
GLY 240
0.0061
LEU 241
0.0038
PRO 242
0.0079
ASP 243
0.0095
VAL 244
0.0051
LEU 245
0.0027
MET 246
0.0059
VAL 247
0.0091
LEU 248
0.0098
SER 249
0.0110
GLU 250
0.0163
HIS 251
0.0117
ASP 252
0.0019
VAL 253
0.0084
ALA 254
0.0118
ALA 255
0.0098
MET 256
0.0043
ARG 257
0.0057
ALA 258
0.0078
ALA 259
0.0048
VAL 260
0.0028
THR 261
0.0070
ASP 262
0.0075
PHE 263
0.0037
ARG 264
0.0091
SER 265
0.0089
ALA 266
0.0100
LEU 267
0.0098
ALA 268
0.0074
GLU 269
0.0109
ARG 270
0.0081
THR 271
0.0052
GLY 272
0.0099
LYS 273
0.0133
ASP 274
0.0118
VAL 275
0.0086
PRO 276
0.0057
LEU 277
0.0074
LEU 278
0.0118
VAL 279
0.0177
ALA 280
0.0163
GLN 281
0.0170
GLY 282
0.0097
HIS 283
0.0065
ASN 284
0.0047
HIS 285
0.0080
ILE 286
0.0086
SER 287
0.0077
PRO 288
0.0058
HIS 289
0.0041
TYR 290
0.0027
ALA 291
0.0053
LEU 292
0.0025
SER 293
0.0069
SER 294
0.0128
GLY 295
0.0367
GLU 296
0.0333
GLY 297
0.0127
GLU 298
0.0036
GLU 299
0.0030
TRP 300
0.0062
GLY 301
0.0053
HIS 302
0.0040
ASP 303
0.0039
VAL 304
0.0044
ILE 305
0.0060
ARG 306
0.0062
TRP 307
0.0079
MET 308
0.0086
ARG 309
0.0091
ALA 310
0.0100
LYS 311
0.0103
LEU 312
0.0051
ALA 313
0.0068
SER 314
0.0119
GLY 315
0.0052
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.