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 = 0.0728
LEU 18
0.0209
ALA 19
0.0200
GLN 20
0.0213
VAL 21
0.0225
THR 22
0.0188
PHE 23
0.0142
ALA 24
0.0132
ASN 25
0.0159
GLU 26
0.0114
ALA 27
0.0060
ILE 28
0.0104
TYR 29
0.0198
PRO 30
0.0263
LEU 31
0.0223
LEU 32
0.0235
GLU 33
0.0339
LYS 34
0.0357
ARG 35
0.0309
ARG 36
0.0329
ALA 37
0.0361
GLU 38
0.0284
ILE 39
0.0213
GLU 40
0.0281
ASN 41
0.0253
VAL 42
0.0122
THR 43
0.0137
ARG 44
0.0146
LYS 45
0.0131
THR 46
0.0104
PHE 47
0.0090
ARG 48
0.0056
TYR 49
0.0070
GLY 50
0.0103
ALA 51
0.0192
LEU 52
0.0056
PRO 53
0.0111
GLY 54
0.0026
SER 55
0.0036
GLU 56
0.0015
MET 57
0.0076
ASP 58
0.0097
VAL 59
0.0113
TYR 60
0.0132
TYR 61
0.0134
PRO 62
0.0144
SER 63
0.0242
SER 64
0.0155
THR 65
0.0151
PRO 66
0.0605
SER 67
0.0348
GLY 68
0.0111
LYS 69
0.0185
ALA 70
0.0142
PRO 71
0.0084
VAL 72
0.0057
LEU 73
0.0059
ALA 74
0.0049
PHE 75
0.0059
VAL 76
0.0060
HIS 77
0.0072
GLY 78
0.0055
GLY 79
0.0035
ALA 80
0.0063
TYR 81
0.0059
VAL 82
0.0061
HIS 83
0.0068
GLY 84
0.0116
SER 85
0.0098
LYS 86
0.0108
THR 87
0.0158
HIS 88
0.0189
PRO 89
0.0215
PRO 90
0.0208
PRO 91
0.0189
GLY 92
0.0230
ASP 93
0.0287
LEU 94
0.0232
ILE 95
0.0207
TYR 96
0.0165
LYS 97
0.0176
ASN 98
0.0136
VAL 99
0.0118
GLY 100
0.0135
ALA 101
0.0114
PHE 102
0.0087
TYR 103
0.0099
ALA 104
0.0104
SER 105
0.0104
GLN 106
0.0096
GLY 107
0.0094
PHE 108
0.0097
VAL 109
0.0100
THR 110
0.0106
VAL 111
0.0088
ILE 112
0.0086
PRO 113
0.0066
ASP 114
0.0041
TYR 115
0.0050
ARG 116
0.0061
LYS 117
0.0103
LEU 118
0.0103
PRO 119
0.0108
GLY 120
0.0117
MET 121
0.0114
LYS 122
0.0104
TRP 123
0.0095
PRO 124
0.0096
ASP 125
0.0103
ALA 126
0.0088
PRO 127
0.0089
SER 128
0.0091
ASP 129
0.0081
ILE 130
0.0079
ALA 131
0.0097
SER 132
0.0087
ALA 133
0.0080
LEU 134
0.0074
THR 135
0.0097
PHE 136
0.0088
LEU 137
0.0053
VAL 138
0.0045
ALA 139
0.0089
HIS 140
0.0128
SER 141
0.0120
SER 142
0.0200
ASP 143
0.0213
VAL 144
0.0149
ASN 145
0.0182
ALA 146
0.0234
SER 147
0.0234
ALA 148
0.0195
PRO 149
0.0208
THR 150
0.0173
ALA 151
0.0148
ALA 152
0.0131
ASP 153
0.0071
VAL 154
0.0031
GLN 155
0.0056
ASN 156
0.0049
ILE 157
0.0028
PHE 158
0.0027
LEU 159
0.0022
VAL 160
0.0023
GLY 161
0.0028
HIS 162
0.0057
SER 163
0.0047
ALA 164
0.0052
GLY 165
0.0046
GLY 166
0.0036
ALA 167
0.0045
ILE 168
0.0061
ALA 169
0.0070
SER 170
0.0061
ASP 171
0.0089
VAL 172
0.0098
LEU 173
0.0101
LEU 174
0.0098
ALA 175
0.0054
PRO 176
0.0038
GLY 177
0.0086
LEU 178
0.0089
LEU 179
0.0102
PRO 180
0.0136
ALA 181
0.0140
ASN 182
0.0142
VAL 183
0.0122
ARG 184
0.0112
ARG 185
0.0133
SER 186
0.0085
VAL 187
0.0078
ARG 188
0.0078
GLY 189
0.0043
LEU 190
0.0043
ILE 191
0.0029
VAL 192
0.0029
PHE 193
0.0055
GLY 194
0.0061
GLY 195
0.0061
MET 196
0.0067
MET 197
0.0066
HIS 198
0.0110
TYR 199
0.0121
ARG 200
0.0130
GLY 201
0.0224
LEU 202
0.0163
GLU 203
0.0198
TYR 204
0.0145
PRO 205
0.0166
ILE 206
0.0101
PRO 207
0.0053
PRO 208
0.0044
PHE 209
0.0074
VAL 210
0.0089
LEU 211
0.0090
PRO 212
0.0091
GLY 213
0.0097
TYR 214
0.0097
TYR 215
0.0092
GLY 216
0.0134
THR 217
0.0146
ASP 218
0.0154
GLU 219
0.0128
ASP 220
0.0113
VAL 221
0.0110
ARG 222
0.0119
ALA 223
0.0093
HIS 224
0.0089
GLU 225
0.0097
PRO 226
0.0101
LEU 227
0.0104
GLY 228
0.0078
LEU 229
0.0094
LEU 230
0.0132
GLU 231
0.0140
SER 232
0.0150
ALA 233
0.0181
SER 234
0.0261
ASP 235
0.0345
GLU 236
0.0303
ILE 237
0.0187
VAL 238
0.0254
ARG 239
0.0355
GLY 240
0.0190
LEU 241
0.0174
PRO 242
0.0180
ASP 243
0.0056
VAL 244
0.0050
LEU 245
0.0042
MET 246
0.0033
VAL 247
0.0063
LEU 248
0.0092
SER 249
0.0150
GLU 250
0.0195
HIS 251
0.0232
ASP 252
0.0165
VAL 253
0.0152
ALA 254
0.0110
ALA 255
0.0093
MET 256
0.0075
ARG 257
0.0056
ALA 258
0.0037
ALA 259
0.0057
VAL 260
0.0050
THR 261
0.0041
ASP 262
0.0053
PHE 263
0.0071
ARG 264
0.0094
SER 265
0.0075
ALA 266
0.0098
LEU 267
0.0142
ALA 268
0.0187
GLU 269
0.0194
ARG 270
0.0229
THR 271
0.0250
GLY 272
0.0253
LYS 273
0.0192
ASP 274
0.0156
VAL 275
0.0130
PRO 276
0.0038
LEU 277
0.0053
LEU 278
0.0072
VAL 279
0.0125
ALA 280
0.0126
GLN 281
0.0176
GLY 282
0.0180
HIS 283
0.0165
ASN 284
0.0199
HIS 285
0.0167
ILE 286
0.0165
SER 287
0.0150
PRO 288
0.0090
HIS 289
0.0096
TYR 290
0.0106
ALA 291
0.0060
LEU 292
0.0065
SER 293
0.0107
SER 294
0.0141
GLY 295
0.0153
GLU 296
0.0104
GLY 297
0.0051
GLU 298
0.0027
GLU 299
0.0080
TRP 300
0.0087
GLY 301
0.0076
HIS 302
0.0066
ASP 303
0.0085
VAL 304
0.0082
ILE 305
0.0078
ARG 306
0.0085
TRP 307
0.0068
MET 308
0.0056
ARG 309
0.0092
ALA 310
0.0131
LYS 311
0.0101
LEU 312
0.0106
ALA 313
0.0151
SER 314
0.0265
GLY 315
0.0426
LEU 18
0.0191
ALA 19
0.0210
GLN 20
0.0206
VAL 21
0.0219
THR 22
0.0219
PHE 23
0.0193
ALA 24
0.0160
ASN 25
0.0170
GLU 26
0.0157
ALA 27
0.0063
ILE 28
0.0061
TYR 29
0.0137
PRO 30
0.0164
LEU 31
0.0139
LEU 32
0.0166
GLU 33
0.0256
LYS 34
0.0279
ARG 35
0.0259
ARG 36
0.0280
ALA 37
0.0335
GLU 38
0.0277
ILE 39
0.0181
GLU 40
0.0247
ASN 41
0.0250
VAL 42
0.0068
THR 43
0.0117
ARG 44
0.0136
LYS 45
0.0182
THR 46
0.0155
PHE 47
0.0140
ARG 48
0.0081
TYR 49
0.0043
GLY 50
0.0102
ALA 51
0.0226
LEU 52
0.0118
PRO 53
0.0191
GLY 54
0.0088
SER 55
0.0057
GLU 56
0.0060
MET 57
0.0076
ASP 58
0.0099
VAL 59
0.0115
TYR 60
0.0122
TYR 61
0.0131
PRO 62
0.0126
SER 63
0.0190
SER 64
0.0130
THR 65
0.0179
PRO 66
0.0728
SER 67
0.0374
GLY 68
0.0117
LYS 69
0.0260
ALA 70
0.0177
PRO 71
0.0096
VAL 72
0.0058
LEU 73
0.0042
ALA 74
0.0039
PHE 75
0.0035
VAL 76
0.0039
HIS 77
0.0049
GLY 78
0.0053
GLY 79
0.0044
ALA 80
0.0063
TYR 81
0.0068
VAL 82
0.0058
HIS 83
0.0050
GLY 84
0.0082
SER 85
0.0065
LYS 86
0.0075
THR 87
0.0114
HIS 88
0.0157
PRO 89
0.0196
PRO 90
0.0204
PRO 91
0.0186
GLY 92
0.0210
ASP 93
0.0231
LEU 94
0.0175
ILE 95
0.0158
TYR 96
0.0111
LYS 97
0.0118
ASN 98
0.0084
VAL 99
0.0061
GLY 100
0.0075
ALA 101
0.0056
PHE 102
0.0034
TYR 103
0.0051
ALA 104
0.0062
SER 105
0.0053
GLN 106
0.0061
GLY 107
0.0076
PHE 108
0.0084
VAL 109
0.0094
THR 110
0.0087
VAL 111
0.0070
ILE 112
0.0060
PRO 113
0.0045
ASP 114
0.0029
TYR 115
0.0044
ARG 116
0.0065
LYS 117
0.0108
LEU 118
0.0108
PRO 119
0.0120
GLY 120
0.0123
MET 121
0.0123
LYS 122
0.0120
TRP 123
0.0117
PRO 124
0.0125
ASP 125
0.0122
ALA 126
0.0101
PRO 127
0.0110
SER 128
0.0116
ASP 129
0.0085
ILE 130
0.0082
ALA 131
0.0105
SER 132
0.0069
ALA 133
0.0052
LEU 134
0.0059
THR 135
0.0056
PHE 136
0.0047
LEU 137
0.0060
VAL 138
0.0072
ALA 139
0.0064
HIS 140
0.0135
SER 141
0.0205
SER 142
0.0289
ASP 143
0.0284
VAL 144
0.0218
ASN 145
0.0264
ALA 146
0.0317
SER 147
0.0331
ALA 148
0.0252
PRO 149
0.0217
THR 150
0.0208
ALA 151
0.0210
ALA 152
0.0191
ASP 153
0.0121
VAL 154
0.0076
GLN 155
0.0082
ASN 156
0.0054
ILE 157
0.0034
PHE 158
0.0025
LEU 159
0.0047
VAL 160
0.0033
GLY 161
0.0027
HIS 162
0.0029
SER 163
0.0032
ALA 164
0.0047
GLY 165
0.0045
GLY 166
0.0053
ALA 167
0.0072
ILE 168
0.0083
ALA 169
0.0092
SER 170
0.0083
ASP 171
0.0101
VAL 172
0.0109
LEU 173
0.0100
LEU 174
0.0080
ALA 175
0.0065
PRO 176
0.0041
GLY 177
0.0115
LEU 178
0.0114
LEU 179
0.0121
PRO 180
0.0133
ALA 181
0.0144
ASN 182
0.0141
VAL 183
0.0113
ARG 184
0.0102
ARG 185
0.0124
SER 186
0.0087
VAL 187
0.0074
ARG 188
0.0075
GLY 189
0.0066
LEU 190
0.0068
ILE 191
0.0051
VAL 192
0.0047
PHE 193
0.0014
GLY 194
0.0006
GLY 195
0.0057
MET 196
0.0064
MET 197
0.0076
HIS 198
0.0098
TYR 199
0.0098
ARG 200
0.0099
GLY 201
0.0175
LEU 202
0.0126
GLU 203
0.0136
TYR 204
0.0101
PRO 205
0.0119
ILE 206
0.0081
PRO 207
0.0056
PRO 208
0.0060
PHE 209
0.0098
VAL 210
0.0099
LEU 211
0.0100
PRO 212
0.0105
GLY 213
0.0106
TYR 214
0.0110
TYR 215
0.0110
GLY 216
0.0127
THR 217
0.0131
ASP 218
0.0130
GLU 219
0.0142
ASP 220
0.0121
VAL 221
0.0102
ARG 222
0.0094
ALA 223
0.0097
HIS 224
0.0098
GLU 225
0.0094
PRO 226
0.0104
LEU 227
0.0097
GLY 228
0.0047
LEU 229
0.0059
LEU 230
0.0101
GLU 231
0.0105
SER 232
0.0114
ALA 233
0.0133
SER 234
0.0268
ASP 235
0.0358
GLU 236
0.0286
ILE 237
0.0121
VAL 238
0.0226
ARG 239
0.0319
GLY 240
0.0143
LEU 241
0.0147
PRO 242
0.0161
ASP 243
0.0092
VAL 244
0.0086
LEU 245
0.0078
MET 246
0.0065
VAL 247
0.0036
LEU 248
0.0029
SER 249
0.0096
GLU 250
0.0158
HIS 251
0.0180
ASP 252
0.0097
VAL 253
0.0075
ALA 254
0.0041
ALA 255
0.0035
MET 256
0.0023
ARG 257
0.0031
ALA 258
0.0059
ALA 259
0.0070
VAL 260
0.0066
THR 261
0.0069
ASP 262
0.0075
PHE 263
0.0088
ARG 264
0.0118
SER 265
0.0118
ALA 266
0.0125
LEU 267
0.0160
ALA 268
0.0246
GLU 269
0.0260
ARG 270
0.0251
THR 271
0.0269
GLY 272
0.0303
LYS 273
0.0245
ASP 274
0.0215
VAL 275
0.0158
PRO 276
0.0090
LEU 277
0.0077
LEU 278
0.0065
VAL 279
0.0088
ALA 280
0.0082
GLN 281
0.0141
GLY 282
0.0161
HIS 283
0.0135
ASN 284
0.0159
HIS 285
0.0114
ILE 286
0.0124
SER 287
0.0123
PRO 288
0.0066
HIS 289
0.0056
TYR 290
0.0075
ALA 291
0.0025
LEU 292
0.0027
SER 293
0.0080
SER 294
0.0097
GLY 295
0.0131
GLU 296
0.0097
GLY 297
0.0055
GLU 298
0.0040
GLU 299
0.0076
TRP 300
0.0053
GLY 301
0.0041
HIS 302
0.0041
ASP 303
0.0053
VAL 304
0.0046
ILE 305
0.0047
ARG 306
0.0057
TRP 307
0.0047
MET 308
0.0039
ARG 309
0.0065
ALA 310
0.0104
LYS 311
0.0089
LEU 312
0.0092
ALA 313
0.0135
SER 314
0.0237
GLY 315
0.0398
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.