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 = 0.0514
ASN 8
0.0185
ALA 9
0.0164
ALA 10
0.0111
GLY 11
0.0110
THR 12
0.0143
ILE 13
0.0120
SER 14
0.0092
ASN 15
0.0083
ASP 16
0.0105
ILE 17
0.0093
LEU 18
0.0082
ALA 19
0.0108
GLN 20
0.0115
VAL 21
0.0114
THR 22
0.0115
PHE 23
0.0124
ALA 24
0.0194
ASN 25
0.0164
GLU 26
0.0165
ALA 27
0.0202
ILE 28
0.0212
TYR 29
0.0172
PRO 30
0.0153
LEU 31
0.0190
LEU 32
0.0210
GLU 33
0.0143
LYS 34
0.0200
ARG 35
0.0234
ARG 36
0.0144
ALA 37
0.0155
GLU 38
0.0224
ILE 39
0.0230
GLU 40
0.0179
ASN 41
0.0168
VAL 42
0.0147
THR 43
0.0128
ARG 44
0.0028
LYS 45
0.0047
THR 46
0.0083
PHE 47
0.0120
ARG 48
0.0132
TYR 49
0.0161
GLY 50
0.0204
ALA 51
0.0312
LEU 52
0.0221
PRO 53
0.0195
GLY 54
0.0208
SER 55
0.0150
GLU 56
0.0100
MET 57
0.0068
ASP 58
0.0046
VAL 59
0.0053
TYR 60
0.0079
TYR 61
0.0079
PRO 62
0.0104
SER 63
0.0128
SER 64
0.0411
THR 65
0.0231
PRO 66
0.0231
SER 67
0.0429
GLY 68
0.0207
LYS 69
0.0168
ALA 70
0.0107
PRO 71
0.0100
VAL 72
0.0040
LEU 73
0.0028
ALA 74
0.0019
PHE 75
0.0028
VAL 76
0.0065
HIS 77
0.0066
GLY 78
0.0073
GLY 79
0.0071
ALA 80
0.0079
TYR 81
0.0084
VAL 82
0.0101
HIS 83
0.0115
GLY 84
0.0104
SER 85
0.0085
LYS 86
0.0090
THR 87
0.0116
HIS 88
0.0241
PRO 89
0.0265
PRO 90
0.0225
PRO 91
0.0184
GLY 92
0.0109
ASP 93
0.0111
LEU 94
0.0106
ILE 95
0.0160
TYR 96
0.0075
LYS 97
0.0066
ASN 98
0.0075
VAL 99
0.0090
GLY 100
0.0160
ALA 101
0.0133
PHE 102
0.0112
TYR 103
0.0115
ALA 104
0.0121
SER 105
0.0130
GLN 106
0.0113
GLY 107
0.0098
PHE 108
0.0091
VAL 109
0.0079
THR 110
0.0054
VAL 111
0.0036
ILE 112
0.0091
PRO 113
0.0085
ASP 114
0.0082
TYR 115
0.0084
ARG 116
0.0178
LYS 117
0.0140
LEU 118
0.0116
PRO 119
0.0114
GLY 120
0.0227
MET 121
0.0215
LYS 122
0.0177
TRP 123
0.0166
PRO 124
0.0232
ASP 125
0.0232
ALA 126
0.0226
PRO 127
0.0236
SER 128
0.0214
ASP 129
0.0194
ILE 130
0.0206
ALA 131
0.0192
SER 132
0.0080
ALA 133
0.0140
LEU 134
0.0142
THR 135
0.0084
PHE 136
0.0217
LEU 137
0.0187
VAL 138
0.0176
ALA 139
0.0180
HIS 140
0.0225
SER 141
0.0104
SER 142
0.0174
ASP 143
0.0258
VAL 144
0.0150
ASN 145
0.0039
ALA 146
0.0144
SER 147
0.0136
ALA 148
0.0129
PRO 149
0.0136
THR 150
0.0157
ALA 151
0.0161
ALA 152
0.0136
ASP 153
0.0139
VAL 154
0.0150
GLN 155
0.0156
ASN 156
0.0046
ILE 157
0.0025
PHE 158
0.0031
LEU 159
0.0048
VAL 160
0.0057
GLY 161
0.0057
HIS 162
0.0046
SER 163
0.0051
ALA 164
0.0053
GLY 165
0.0044
GLY 166
0.0045
ALA 167
0.0048
ILE 168
0.0104
ALA 169
0.0112
SER 170
0.0122
ASP 171
0.0130
VAL 172
0.0170
LEU 173
0.0176
LEU 174
0.0145
ALA 175
0.0122
PRO 176
0.0156
GLY 177
0.0164
LEU 178
0.0197
LEU 179
0.0189
PRO 180
0.0290
ALA 181
0.0376
ASN 182
0.0309
VAL 183
0.0117
ARG 184
0.0178
ARG 185
0.0167
SER 186
0.0117
VAL 187
0.0060
ARG 188
0.0037
GLY 189
0.0063
LEU 190
0.0097
ILE 191
0.0127
VAL 192
0.0085
PHE 193
0.0063
GLY 194
0.0070
GLY 195
0.0107
MET 196
0.0075
MET 197
0.0087
HIS 198
0.0073
TYR 199
0.0064
ARG 200
0.0172
GLY 201
0.0310
LEU 202
0.0201
GLU 203
0.0199
TYR 204
0.0072
PRO 205
0.0080
ILE 206
0.0070
PRO 207
0.0060
PRO 208
0.0066
PHE 209
0.0073
VAL 210
0.0054
LEU 211
0.0048
PRO 212
0.0104
GLY 213
0.0104
TYR 214
0.0108
TYR 215
0.0105
GLY 216
0.0157
THR 217
0.0174
ASP 218
0.0232
GLU 219
0.0173
ASP 220
0.0118
VAL 221
0.0111
ARG 222
0.0097
ALA 223
0.0163
HIS 224
0.0092
GLU 225
0.0093
PRO 226
0.0128
LEU 227
0.0138
GLY 228
0.0190
LEU 229
0.0183
LEU 230
0.0212
GLU 231
0.0218
SER 232
0.0287
ALA 233
0.0238
SER 234
0.0213
ASP 235
0.0211
GLU 236
0.0155
ILE 237
0.0143
VAL 238
0.0202
ARG 239
0.0124
GLY 240
0.0149
LEU 241
0.0080
PRO 242
0.0023
ASP 243
0.0096
VAL 244
0.0233
LEU 245
0.0171
MET 246
0.0187
VAL 247
0.0140
LEU 248
0.0063
SER 249
0.0061
GLU 250
0.0038
HIS 251
0.0057
ASP 252
0.0076
VAL 253
0.0087
ALA 254
0.0083
ALA 255
0.0105
MET 256
0.0128
ARG 257
0.0123
ALA 258
0.0131
ALA 259
0.0149
VAL 260
0.0204
THR 261
0.0204
ASP 262
0.0183
PHE 263
0.0183
ARG 264
0.0329
SER 265
0.0290
ALA 266
0.0252
LEU 267
0.0296
ALA 268
0.0449
GLU 269
0.0293
ARG 270
0.0107
THR 271
0.0217
GLY 272
0.0485
LYS 273
0.0463
ASP 274
0.0465
VAL 275
0.0470
PRO 276
0.0260
LEU 277
0.0193
LEU 278
0.0065
VAL 279
0.0068
ALA 280
0.0103
GLN 281
0.0081
GLY 282
0.0043
HIS 283
0.0039
ASN 284
0.0068
HIS 285
0.0060
ILE 286
0.0079
SER 287
0.0095
PRO 288
0.0083
HIS 289
0.0115
TYR 290
0.0128
ALA 291
0.0084
LEU 292
0.0159
SER 293
0.0151
SER 294
0.0179
GLY 295
0.0138
GLU 296
0.0194
GLY 297
0.0143
GLU 298
0.0146
GLU 299
0.0197
TRP 300
0.0173
GLY 301
0.0218
HIS 302
0.0266
ASP 303
0.0252
VAL 304
0.0176
ILE 305
0.0268
ARG 306
0.0258
TRP 307
0.0147
MET 308
0.0122
ARG 309
0.0147
ALA 310
0.0124
LYS 311
0.0081
LEU 312
0.0084
ALA 313
0.0084
SER 314
0.0085
GLY 315
0.0059
ASN 316
0.0051
ASN 8
0.0265
ALA 9
0.0249
ALA 10
0.0136
GLY 11
0.0120
THR 12
0.0111
ILE 13
0.0120
SER 14
0.0084
ASN 15
0.0108
ASP 16
0.0112
ILE 17
0.0072
LEU 18
0.0072
ALA 19
0.0087
GLN 20
0.0064
VAL 21
0.0045
THR 22
0.0102
PHE 23
0.0128
ALA 24
0.0126
ASN 25
0.0067
GLU 26
0.0129
ALA 27
0.0193
ILE 28
0.0141
TYR 29
0.0121
PRO 30
0.0107
LEU 31
0.0105
LEU 32
0.0091
GLU 33
0.0081
LYS 34
0.0087
ARG 35
0.0051
ARG 36
0.0027
ALA 37
0.0043
GLU 38
0.0064
ILE 39
0.0039
GLU 40
0.0043
ASN 41
0.0043
VAL 42
0.0053
THR 43
0.0052
ARG 44
0.0042
LYS 45
0.0043
THR 46
0.0042
PHE 47
0.0048
ARG 48
0.0131
TYR 49
0.0200
GLY 50
0.0316
ALA 51
0.0514
LEU 52
0.0411
PRO 53
0.0330
GLY 54
0.0287
SER 55
0.0204
GLU 56
0.0060
MET 57
0.0006
ASP 58
0.0040
VAL 59
0.0066
TYR 60
0.0011
TYR 61
0.0051
PRO 62
0.0082
SER 63
0.0114
SER 64
0.0334
THR 65
0.0182
PRO 66
0.0186
SER 67
0.0341
GLY 68
0.0213
LYS 69
0.0154
ALA 70
0.0043
PRO 71
0.0020
VAL 72
0.0054
LEU 73
0.0047
ALA 74
0.0048
PHE 75
0.0046
VAL 76
0.0040
HIS 77
0.0043
GLY 78
0.0057
GLY 79
0.0065
ALA 80
0.0077
TYR 81
0.0059
VAL 82
0.0094
HIS 83
0.0111
GLY 84
0.0035
SER 85
0.0020
LYS 86
0.0027
THR 87
0.0046
HIS 88
0.0120
PRO 89
0.0125
PRO 90
0.0099
PRO 91
0.0078
GLY 92
0.0063
ASP 93
0.0073
LEU 94
0.0075
ILE 95
0.0093
TYR 96
0.0041
LYS 97
0.0037
ASN 98
0.0033
VAL 99
0.0034
GLY 100
0.0076
ALA 101
0.0063
PHE 102
0.0063
TYR 103
0.0073
ALA 104
0.0076
SER 105
0.0089
GLN 106
0.0082
GLY 107
0.0072
PHE 108
0.0046
VAL 109
0.0052
THR 110
0.0046
VAL 111
0.0054
ILE 112
0.0035
PRO 113
0.0015
ASP 114
0.0040
TYR 115
0.0044
ARG 116
0.0100
LYS 117
0.0083
LEU 118
0.0060
PRO 119
0.0050
GLY 120
0.0080
MET 121
0.0069
LYS 122
0.0047
TRP 123
0.0038
PRO 124
0.0050
ASP 125
0.0060
ALA 126
0.0067
PRO 127
0.0050
SER 128
0.0023
ASP 129
0.0028
ILE 130
0.0066
ALA 131
0.0062
SER 132
0.0104
ALA 133
0.0133
LEU 134
0.0131
THR 135
0.0124
PHE 136
0.0174
LEU 137
0.0109
VAL 138
0.0056
ALA 139
0.0101
HIS 140
0.0250
SER 141
0.0168
SER 142
0.0374
ASP 143
0.0374
VAL 144
0.0111
ASN 145
0.0130
ALA 146
0.0125
SER 147
0.0145
ALA 148
0.0167
PRO 149
0.0154
THR 150
0.0154
ALA 151
0.0165
ALA 152
0.0063
ASP 153
0.0045
VAL 154
0.0071
GLN 155
0.0046
ASN 156
0.0055
ILE 157
0.0047
PHE 158
0.0039
LEU 159
0.0034
VAL 160
0.0042
GLY 161
0.0044
HIS 162
0.0041
SER 163
0.0047
ALA 164
0.0043
GLY 165
0.0045
GLY 166
0.0046
ALA 167
0.0038
ILE 168
0.0034
ALA 169
0.0041
SER 170
0.0030
ASP 171
0.0023
VAL 172
0.0036
LEU 173
0.0040
LEU 174
0.0039
ALA 175
0.0039
PRO 176
0.0073
GLY 177
0.0078
LEU 178
0.0072
LEU 179
0.0062
PRO 180
0.0165
ALA 181
0.0248
ASN 182
0.0231
VAL 183
0.0103
ARG 184
0.0105
ARG 185
0.0136
SER 186
0.0098
VAL 187
0.0030
ARG 188
0.0051
GLY 189
0.0032
LEU 190
0.0033
ILE 191
0.0047
VAL 192
0.0034
PHE 193
0.0023
GLY 194
0.0027
GLY 195
0.0043
MET 196
0.0031
MET 197
0.0034
HIS 198
0.0024
TYR 199
0.0017
ARG 200
0.0027
GLY 201
0.0044
LEU 202
0.0044
GLU 203
0.0057
TYR 204
0.0018
PRO 205
0.0021
ILE 206
0.0032
PRO 207
0.0045
PRO 208
0.0048
PHE 209
0.0033
VAL 210
0.0031
LEU 211
0.0025
PRO 212
0.0030
GLY 213
0.0034
TYR 214
0.0034
TYR 215
0.0025
GLY 216
0.0045
THR 217
0.0023
ASP 218
0.0024
GLU 219
0.0043
ASP 220
0.0031
VAL 221
0.0027
ARG 222
0.0025
ALA 223
0.0045
HIS 224
0.0034
GLU 225
0.0030
PRO 226
0.0034
LEU 227
0.0023
GLY 228
0.0051
LEU 229
0.0062
LEU 230
0.0057
GLU 231
0.0051
SER 232
0.0131
ALA 233
0.0098
SER 234
0.0103
ASP 235
0.0092
GLU 236
0.0094
ILE 237
0.0049
VAL 238
0.0076
ARG 239
0.0054
GLY 240
0.0053
LEU 241
0.0045
PRO 242
0.0027
ASP 243
0.0028
VAL 244
0.0085
LEU 245
0.0064
MET 246
0.0057
VAL 247
0.0042
LEU 248
0.0046
SER 249
0.0050
GLU 250
0.0074
HIS 251
0.0081
ASP 252
0.0052
VAL 253
0.0054
ALA 254
0.0056
ALA 255
0.0058
MET 256
0.0064
ARG 257
0.0070
ALA 258
0.0061
ALA 259
0.0067
VAL 260
0.0109
THR 261
0.0126
ASP 262
0.0103
PHE 263
0.0093
ARG 264
0.0166
SER 265
0.0153
ALA 266
0.0143
LEU 267
0.0122
ALA 268
0.0145
GLU 269
0.0166
ARG 270
0.0086
THR 271
0.0147
GLY 272
0.0138
LYS 273
0.0196
ASP 274
0.0231
VAL 275
0.0229
PRO 276
0.0067
LEU 277
0.0039
LEU 278
0.0043
VAL 279
0.0063
ALA 280
0.0081
GLN 281
0.0100
GLY 282
0.0103
HIS 283
0.0069
ASN 284
0.0049
HIS 285
0.0041
ILE 286
0.0059
SER 287
0.0081
PRO 288
0.0071
HIS 289
0.0084
TYR 290
0.0099
ALA 291
0.0080
LEU 292
0.0067
SER 293
0.0052
SER 294
0.0092
GLY 295
0.0112
GLU 296
0.0174
GLY 297
0.0146
GLU 298
0.0076
GLU 299
0.0101
TRP 300
0.0065
GLY 301
0.0079
HIS 302
0.0129
ASP 303
0.0125
VAL 304
0.0074
ILE 305
0.0149
ARG 306
0.0164
TRP 307
0.0108
MET 308
0.0105
ARG 309
0.0139
ALA 310
0.0141
LYS 311
0.0129
LEU 312
0.0138
ALA 313
0.0136
SER 314
0.0136
GLY 315
0.0134
ASN 316
0.0167
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.