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 = 0.0761
ASN 8
0.0738
ALA 9
0.0571
ALA 10
0.0268
GLY 11
0.0352
THR 12
0.0341
ILE 13
0.0269
SER 14
0.0184
ASN 15
0.0162
ASP 16
0.0167
ILE 17
0.0131
LEU 18
0.0177
ALA 19
0.0195
GLN 20
0.0133
VAL 21
0.0123
THR 22
0.0160
PHE 23
0.0154
ALA 24
0.0097
ASN 25
0.0110
GLU 26
0.0142
ALA 27
0.0129
ILE 28
0.0071
TYR 29
0.0053
PRO 30
0.0049
LEU 31
0.0027
LEU 32
0.0034
GLU 33
0.0068
LYS 34
0.0054
ARG 35
0.0081
ARG 36
0.0129
ALA 37
0.0171
GLU 38
0.0163
ILE 39
0.0139
GLU 40
0.0196
ASN 41
0.0227
VAL 42
0.0199
THR 43
0.0211
ARG 44
0.0153
LYS 45
0.0116
THR 46
0.0101
PHE 47
0.0071
ARG 48
0.0125
TYR 49
0.0130
GLY 50
0.0204
ALA 51
0.0272
LEU 52
0.0263
PRO 53
0.0259
GLY 54
0.0197
SER 55
0.0156
GLU 56
0.0108
MET 57
0.0060
ASP 58
0.0072
VAL 59
0.0067
TYR 60
0.0122
TYR 61
0.0164
PRO 62
0.0225
SER 63
0.0281
SER 64
0.0412
THR 65
0.0431
PRO 66
0.0536
SER 67
0.0484
GLY 68
0.0355
LYS 69
0.0267
ALA 70
0.0188
PRO 71
0.0137
VAL 72
0.0059
LEU 73
0.0040
ALA 74
0.0029
PHE 75
0.0011
VAL 76
0.0023
HIS 77
0.0023
GLY 78
0.0018
GLY 79
0.0020
ALA 80
0.0032
TYR 81
0.0033
VAL 82
0.0026
HIS 83
0.0023
GLY 84
0.0041
SER 85
0.0046
LYS 86
0.0043
THR 87
0.0055
HIS 88
0.0064
PRO 89
0.0083
PRO 90
0.0099
PRO 91
0.0102
GLY 92
0.0096
ASP 93
0.0098
LEU 94
0.0075
ILE 95
0.0058
TYR 96
0.0055
LYS 97
0.0078
ASN 98
0.0064
VAL 99
0.0050
GLY 100
0.0065
ALA 101
0.0083
PHE 102
0.0063
TYR 103
0.0070
ALA 104
0.0105
SER 105
0.0112
GLN 106
0.0098
GLY 107
0.0131
PHE 108
0.0087
VAL 109
0.0084
THR 110
0.0046
VAL 111
0.0022
ILE 112
0.0017
PRO 113
0.0027
ASP 114
0.0049
TYR 115
0.0058
ARG 116
0.0045
LYS 117
0.0039
LEU 118
0.0046
PRO 119
0.0060
GLY 120
0.0069
MET 121
0.0057
LYS 122
0.0052
TRP 123
0.0041
PRO 124
0.0044
ASP 125
0.0055
ALA 126
0.0051
PRO 127
0.0049
SER 128
0.0088
ASP 129
0.0084
ILE 130
0.0068
ALA 131
0.0084
SER 132
0.0128
ALA 133
0.0095
LEU 134
0.0099
THR 135
0.0132
PHE 136
0.0123
LEU 137
0.0092
VAL 138
0.0137
ALA 139
0.0156
HIS 140
0.0116
SER 141
0.0109
SER 142
0.0103
ASP 143
0.0037
VAL 144
0.0041
ASN 145
0.0109
ALA 146
0.0105
SER 147
0.0180
ALA 148
0.0173
PRO 149
0.0249
THR 150
0.0231
ALA 151
0.0185
ALA 152
0.0112
ASP 153
0.0145
VAL 154
0.0135
GLN 155
0.0171
ASN 156
0.0093
ILE 157
0.0067
PHE 158
0.0044
LEU 159
0.0038
VAL 160
0.0026
GLY 161
0.0020
HIS 162
0.0022
SER 163
0.0018
ALA 164
0.0018
GLY 165
0.0026
GLY 166
0.0026
ALA 167
0.0019
ILE 168
0.0028
ALA 169
0.0039
SER 170
0.0039
ASP 171
0.0031
VAL 172
0.0051
LEU 173
0.0066
LEU 174
0.0051
ALA 175
0.0025
PRO 176
0.0046
GLY 177
0.0088
LEU 178
0.0090
LEU 179
0.0109
PRO 180
0.0152
ALA 181
0.0161
ASN 182
0.0160
VAL 183
0.0132
ARG 184
0.0111
ARG 185
0.0129
SER 186
0.0109
VAL 187
0.0081
ARG 188
0.0048
GLY 189
0.0037
LEU 190
0.0037
ILE 191
0.0038
VAL 192
0.0047
PHE 193
0.0046
GLY 194
0.0031
GLY 195
0.0015
MET 196
0.0027
MET 197
0.0049
HIS 198
0.0075
TYR 199
0.0093
ARG 200
0.0142
GLY 201
0.0149
LEU 202
0.0105
GLU 203
0.0131
TYR 204
0.0083
PRO 205
0.0102
ILE 206
0.0090
PRO 207
0.0099
PRO 208
0.0084
PHE 209
0.0070
VAL 210
0.0073
LEU 211
0.0064
PRO 212
0.0097
GLY 213
0.0090
TYR 214
0.0068
TYR 215
0.0066
GLY 216
0.0107
THR 217
0.0140
ASP 218
0.0160
GLU 219
0.0146
ASP 220
0.0115
VAL 221
0.0118
ARG 222
0.0138
ALA 223
0.0121
HIS 224
0.0086
GLU 225
0.0084
PRO 226
0.0080
LEU 227
0.0112
GLY 228
0.0142
LEU 229
0.0112
LEU 230
0.0143
GLU 231
0.0187
SER 232
0.0194
ALA 233
0.0164
SER 234
0.0189
ASP 235
0.0240
GLU 236
0.0214
ILE 237
0.0142
VAL 238
0.0181
ARG 239
0.0243
GLY 240
0.0157
LEU 241
0.0108
PRO 242
0.0106
ASP 243
0.0075
VAL 244
0.0089
LEU 245
0.0083
MET 246
0.0062
VAL 247
0.0063
LEU 248
0.0100
SER 249
0.0126
GLU 250
0.0180
HIS 251
0.0176
ASP 252
0.0104
VAL 253
0.0091
ALA 254
0.0067
ALA 255
0.0047
MET 256
0.0028
ARG 257
0.0037
ALA 258
0.0018
ALA 259
0.0049
VAL 260
0.0037
THR 261
0.0064
ASP 262
0.0097
PHE 263
0.0094
ARG 264
0.0104
SER 265
0.0147
ALA 266
0.0170
LEU 267
0.0163
ALA 268
0.0226
GLU 269
0.0273
ARG 270
0.0258
THR 271
0.0272
GLY 272
0.0289
LYS 273
0.0256
ASP 274
0.0224
VAL 275
0.0159
PRO 276
0.0126
LEU 277
0.0094
LEU 278
0.0119
VAL 279
0.0118
ALA 280
0.0143
GLN 281
0.0186
GLY 282
0.0191
HIS 283
0.0142
ASN 284
0.0129
HIS 285
0.0088
ILE 286
0.0078
SER 287
0.0092
PRO 288
0.0059
HIS 289
0.0025
TYR 290
0.0030
ALA 291
0.0045
LEU 292
0.0033
SER 293
0.0054
SER 294
0.0033
GLY 295
0.0082
GLU 296
0.0083
GLY 297
0.0078
GLU 298
0.0065
GLU 299
0.0081
TRP 300
0.0060
GLY 301
0.0055
HIS 302
0.0063
ASP 303
0.0066
VAL 304
0.0025
ILE 305
0.0040
ARG 306
0.0041
TRP 307
0.0023
MET 308
0.0009
ARG 309
0.0008
ALA 310
0.0023
LYS 311
0.0028
LEU 312
0.0066
ALA 313
0.0101
SER 314
0.0147
GLY 315
0.0165
ASN 316
0.0330
ASN 8
0.0761
ALA 9
0.0580
ALA 10
0.0270
GLY 11
0.0364
THR 12
0.0349
ILE 13
0.0269
SER 14
0.0184
ASN 15
0.0164
ASP 16
0.0174
ILE 17
0.0136
LEU 18
0.0184
ALA 19
0.0202
GLN 20
0.0138
VAL 21
0.0127
THR 22
0.0165
PHE 23
0.0158
ALA 24
0.0103
ASN 25
0.0114
GLU 26
0.0147
ALA 27
0.0135
ILE 28
0.0078
TYR 29
0.0057
PRO 30
0.0053
LEU 31
0.0033
LEU 32
0.0029
GLU 33
0.0065
LYS 34
0.0049
ARG 35
0.0076
ARG 36
0.0125
ALA 37
0.0168
GLU 38
0.0160
ILE 39
0.0136
GLU 40
0.0195
ASN 41
0.0228
VAL 42
0.0199
THR 43
0.0212
ARG 44
0.0152
LYS 45
0.0116
THR 46
0.0099
PHE 47
0.0068
ARG 48
0.0125
TYR 49
0.0130
GLY 50
0.0204
ALA 51
0.0272
LEU 52
0.0262
PRO 53
0.0257
GLY 54
0.0196
SER 55
0.0155
GLU 56
0.0107
MET 57
0.0058
ASP 58
0.0070
VAL 59
0.0066
TYR 60
0.0122
TYR 61
0.0166
PRO 62
0.0229
SER 63
0.0287
SER 64
0.0423
THR 65
0.0443
PRO 66
0.0553
SER 67
0.0502
GLY 68
0.0365
LYS 69
0.0276
ALA 70
0.0194
PRO 71
0.0143
VAL 72
0.0062
LEU 73
0.0043
ALA 74
0.0032
PHE 75
0.0015
VAL 76
0.0024
HIS 77
0.0024
GLY 78
0.0020
GLY 79
0.0022
ALA 80
0.0034
TYR 81
0.0034
VAL 82
0.0028
HIS 83
0.0024
GLY 84
0.0041
SER 85
0.0045
LYS 86
0.0041
THR 87
0.0052
HIS 88
0.0062
PRO 89
0.0080
PRO 90
0.0096
PRO 91
0.0100
GLY 92
0.0096
ASP 93
0.0096
LEU 94
0.0072
ILE 95
0.0056
TYR 96
0.0052
LYS 97
0.0074
ASN 98
0.0060
VAL 99
0.0046
GLY 100
0.0062
ALA 101
0.0080
PHE 102
0.0060
TYR 103
0.0068
ALA 104
0.0105
SER 105
0.0112
GLN 106
0.0098
GLY 107
0.0134
PHE 108
0.0089
VAL 109
0.0087
THR 110
0.0046
VAL 111
0.0022
ILE 112
0.0015
PRO 113
0.0028
ASP 114
0.0050
TYR 115
0.0058
ARG 116
0.0045
LYS 117
0.0040
LEU 118
0.0048
PRO 119
0.0062
GLY 120
0.0072
MET 121
0.0059
LYS 122
0.0054
TRP 123
0.0042
PRO 124
0.0044
ASP 125
0.0056
ALA 126
0.0051
PRO 127
0.0049
SER 128
0.0089
ASP 129
0.0085
ILE 130
0.0069
ALA 131
0.0086
SER 132
0.0130
ALA 133
0.0096
LEU 134
0.0100
THR 135
0.0135
PHE 136
0.0125
LEU 137
0.0094
VAL 138
0.0140
ALA 139
0.0159
HIS 140
0.0118
SER 141
0.0113
SER 142
0.0107
ASP 143
0.0038
VAL 144
0.0043
ASN 145
0.0114
ALA 146
0.0109
SER 147
0.0186
ALA 148
0.0179
PRO 149
0.0257
THR 150
0.0238
ALA 151
0.0192
ALA 152
0.0117
ASP 153
0.0150
VAL 154
0.0139
GLN 155
0.0175
ASN 156
0.0095
ILE 157
0.0069
PHE 158
0.0046
LEU 159
0.0040
VAL 160
0.0028
GLY 161
0.0021
HIS 162
0.0024
SER 163
0.0019
ALA 164
0.0020
GLY 165
0.0027
GLY 166
0.0025
ALA 167
0.0019
ILE 168
0.0027
ALA 169
0.0039
SER 170
0.0039
ASP 171
0.0030
VAL 172
0.0053
LEU 173
0.0068
LEU 174
0.0052
ALA 175
0.0024
PRO 176
0.0047
GLY 177
0.0090
LEU 178
0.0092
LEU 179
0.0112
PRO 180
0.0156
ALA 181
0.0165
ASN 182
0.0164
VAL 183
0.0136
ARG 184
0.0115
ARG 185
0.0133
SER 186
0.0111
VAL 187
0.0084
ARG 188
0.0050
GLY 189
0.0038
LEU 190
0.0040
ILE 191
0.0040
VAL 192
0.0048
PHE 193
0.0048
GLY 194
0.0032
GLY 195
0.0016
MET 196
0.0032
MET 197
0.0054
HIS 198
0.0083
TYR 199
0.0103
ARG 200
0.0154
GLY 201
0.0163
LEU 202
0.0116
GLU 203
0.0141
TYR 204
0.0090
PRO 205
0.0109
ILE 206
0.0093
PRO 207
0.0101
PRO 208
0.0085
PHE 209
0.0072
VAL 210
0.0076
LEU 211
0.0068
PRO 212
0.0102
GLY 213
0.0094
TYR 214
0.0072
TYR 215
0.0070
GLY 216
0.0113
THR 217
0.0146
ASP 218
0.0168
GLU 219
0.0150
ASP 220
0.0120
VAL 221
0.0126
ARG 222
0.0146
ALA 223
0.0126
HIS 224
0.0091
GLU 225
0.0090
PRO 226
0.0085
LEU 227
0.0119
GLY 228
0.0151
LEU 229
0.0118
LEU 230
0.0150
GLU 231
0.0197
SER 232
0.0204
ALA 233
0.0173
SER 234
0.0200
ASP 235
0.0255
GLU 236
0.0227
ILE 237
0.0151
VAL 238
0.0191
ARG 239
0.0258
GLY 240
0.0165
LEU 241
0.0113
PRO 242
0.0110
ASP 243
0.0078
VAL 244
0.0091
LEU 245
0.0085
MET 246
0.0063
VAL 247
0.0065
LEU 248
0.0103
SER 249
0.0130
GLU 250
0.0185
HIS 251
0.0180
ASP 252
0.0106
VAL 253
0.0092
ALA 254
0.0066
ALA 255
0.0051
MET 256
0.0029
ARG 257
0.0035
ALA 258
0.0025
ALA 259
0.0056
VAL 260
0.0040
THR 261
0.0069
ASP 262
0.0105
PHE 263
0.0100
ARG 264
0.0109
SER 265
0.0156
ALA 266
0.0181
LEU 267
0.0173
ALA 268
0.0239
GLU 269
0.0289
ARG 270
0.0273
THR 271
0.0287
GLY 272
0.0306
LYS 273
0.0270
ASP 274
0.0235
VAL 275
0.0166
PRO 276
0.0130
LEU 277
0.0097
LEU 278
0.0122
VAL 279
0.0121
ALA 280
0.0147
GLN 281
0.0190
GLY 282
0.0195
HIS 283
0.0147
ASN 284
0.0134
HIS 285
0.0091
ILE 286
0.0082
SER 287
0.0097
PRO 288
0.0064
HIS 289
0.0030
TYR 290
0.0035
ALA 291
0.0050
LEU 292
0.0033
SER 293
0.0051
SER 294
0.0035
GLY 295
0.0085
GLU 296
0.0088
GLY 297
0.0084
GLU 298
0.0068
GLU 299
0.0085
TRP 300
0.0064
GLY 301
0.0058
HIS 302
0.0066
ASP 303
0.0070
VAL 304
0.0028
ILE 305
0.0042
ARG 306
0.0044
TRP 307
0.0027
MET 308
0.0012
ARG 309
0.0012
ALA 310
0.0021
LYS 311
0.0024
LEU 312
0.0058
ALA 313
0.0082
SER 314
0.0118
GLY 315
0.0130
ASN 316
0.0284
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.