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 = 0.0433
ASN 8
0.0194
ALA 9
0.0154
ALA 10
0.0159
GLY 11
0.0182
THR 12
0.0269
ILE 13
0.0221
SER 14
0.0236
ASN 15
0.0246
ASP 16
0.0263
ILE 17
0.0189
LEU 18
0.0142
ALA 19
0.0164
GLN 20
0.0092
VAL 21
0.0068
THR 22
0.0101
PHE 23
0.0085
ALA 24
0.0062
ASN 25
0.0076
GLU 26
0.0063
ALA 27
0.0065
ILE 28
0.0056
TYR 29
0.0088
PRO 30
0.0114
LEU 31
0.0111
LEU 32
0.0082
GLU 33
0.0126
LYS 34
0.0126
ARG 35
0.0116
ARG 36
0.0122
ALA 37
0.0150
GLU 38
0.0136
ILE 39
0.0114
GLU 40
0.0114
ASN 41
0.0133
VAL 42
0.0111
THR 43
0.0127
ARG 44
0.0107
LYS 45
0.0088
THR 46
0.0101
PHE 47
0.0104
ARG 48
0.0229
TYR 49
0.0172
GLY 50
0.0190
ALA 51
0.0251
LEU 52
0.0183
PRO 53
0.0114
GLY 54
0.0081
SER 55
0.0152
GLU 56
0.0102
MET 57
0.0092
ASP 58
0.0093
VAL 59
0.0078
TYR 60
0.0025
TYR 61
0.0025
PRO 62
0.0027
SER 63
0.0028
SER 64
0.0114
THR 65
0.0094
PRO 66
0.0098
SER 67
0.0118
GLY 68
0.0102
LYS 69
0.0102
ALA 70
0.0101
PRO 71
0.0105
VAL 72
0.0069
LEU 73
0.0056
ALA 74
0.0060
PHE 75
0.0057
VAL 76
0.0057
HIS 77
0.0064
GLY 78
0.0068
GLY 79
0.0091
ALA 80
0.0108
TYR 81
0.0120
VAL 82
0.0160
HIS 83
0.0189
GLY 84
0.0071
SER 85
0.0067
LYS 86
0.0071
THR 87
0.0055
HIS 88
0.0055
PRO 89
0.0052
PRO 90
0.0044
PRO 91
0.0049
GLY 92
0.0038
ASP 93
0.0017
LEU 94
0.0039
ILE 95
0.0015
TYR 96
0.0033
LYS 97
0.0038
ASN 98
0.0036
VAL 99
0.0047
GLY 100
0.0046
ALA 101
0.0047
PHE 102
0.0056
TYR 103
0.0068
ALA 104
0.0037
SER 105
0.0057
GLN 106
0.0070
GLY 107
0.0053
PHE 108
0.0046
VAL 109
0.0038
THR 110
0.0040
VAL 111
0.0034
ILE 112
0.0059
PRO 113
0.0063
ASP 114
0.0071
TYR 115
0.0076
ARG 116
0.0154
LYS 117
0.0134
LEU 118
0.0121
PRO 119
0.0134
GLY 120
0.0171
MET 121
0.0146
LYS 122
0.0127
TRP 123
0.0105
PRO 124
0.0104
ASP 125
0.0124
ALA 126
0.0089
PRO 127
0.0029
SER 128
0.0049
ASP 129
0.0056
ILE 130
0.0035
ALA 131
0.0008
SER 132
0.0037
ALA 133
0.0063
LEU 134
0.0066
THR 135
0.0056
PHE 136
0.0059
LEU 137
0.0061
VAL 138
0.0060
ALA 139
0.0066
HIS 140
0.0088
SER 141
0.0066
SER 142
0.0069
ASP 143
0.0090
VAL 144
0.0050
ASN 145
0.0081
ALA 146
0.0109
SER 147
0.0144
ALA 148
0.0087
PRO 149
0.0081
THR 150
0.0072
ALA 151
0.0070
ALA 152
0.0075
ASP 153
0.0060
VAL 154
0.0034
GLN 155
0.0042
ASN 156
0.0091
ILE 157
0.0088
PHE 158
0.0097
LEU 159
0.0105
VAL 160
0.0059
GLY 161
0.0044
HIS 162
0.0033
SER 163
0.0030
ALA 164
0.0024
GLY 165
0.0025
GLY 166
0.0041
ALA 167
0.0045
ILE 168
0.0038
ALA 169
0.0050
SER 170
0.0076
ASP 171
0.0067
VAL 172
0.0076
LEU 173
0.0099
LEU 174
0.0100
ALA 175
0.0084
PRO 176
0.0107
GLY 177
0.0096
LEU 178
0.0084
LEU 179
0.0094
PRO 180
0.0199
ALA 181
0.0178
ASN 182
0.0158
VAL 183
0.0121
ARG 184
0.0119
ARG 185
0.0094
SER 186
0.0032
VAL 187
0.0057
ARG 188
0.0088
GLY 189
0.0079
LEU 190
0.0087
ILE 191
0.0107
VAL 192
0.0029
PHE 193
0.0033
GLY 194
0.0036
GLY 195
0.0028
MET 196
0.0045
MET 197
0.0036
HIS 198
0.0059
TYR 199
0.0092
ARG 200
0.0218
GLY 201
0.0293
LEU 202
0.0271
GLU 203
0.0331
TYR 204
0.0164
PRO 205
0.0187
ILE 206
0.0099
PRO 207
0.0154
PRO 208
0.0155
PHE 209
0.0137
VAL 210
0.0126
LEU 211
0.0104
PRO 212
0.0093
GLY 213
0.0107
TYR 214
0.0100
TYR 215
0.0060
GLY 216
0.0118
THR 217
0.0142
ASP 218
0.0125
GLU 219
0.0121
ASP 220
0.0083
VAL 221
0.0082
ARG 222
0.0131
ALA 223
0.0128
HIS 224
0.0068
GLU 225
0.0044
PRO 226
0.0015
LEU 227
0.0023
GLY 228
0.0034
LEU 229
0.0012
LEU 230
0.0042
GLU 231
0.0039
SER 232
0.0061
ALA 233
0.0064
SER 234
0.0135
ASP 235
0.0227
GLU 236
0.0171
ILE 237
0.0168
VAL 238
0.0162
ARG 239
0.0221
GLY 240
0.0152
LEU 241
0.0109
PRO 242
0.0064
ASP 243
0.0094
VAL 244
0.0084
LEU 245
0.0064
MET 246
0.0055
VAL 247
0.0038
LEU 248
0.0108
SER 249
0.0106
GLU 250
0.0123
HIS 251
0.0125
ASP 252
0.0181
VAL 253
0.0176
ALA 254
0.0180
ALA 255
0.0174
MET 256
0.0104
ARG 257
0.0135
ALA 258
0.0086
ALA 259
0.0047
VAL 260
0.0044
THR 261
0.0080
ASP 262
0.0085
PHE 263
0.0062
ARG 264
0.0116
SER 265
0.0087
ALA 266
0.0070
LEU 267
0.0053
ALA 268
0.0110
GLU 269
0.0149
ARG 270
0.0205
THR 271
0.0272
GLY 272
0.0339
LYS 273
0.0396
ASP 274
0.0411
VAL 275
0.0342
PRO 276
0.0109
LEU 277
0.0104
LEU 278
0.0072
VAL 279
0.0120
ALA 280
0.0122
GLN 281
0.0132
GLY 282
0.0089
HIS 283
0.0064
ASN 284
0.0068
HIS 285
0.0089
ILE 286
0.0059
SER 287
0.0032
PRO 288
0.0018
HIS 289
0.0031
TYR 290
0.0033
ALA 291
0.0021
LEU 292
0.0044
SER 293
0.0057
SER 294
0.0057
GLY 295
0.0055
GLU 296
0.0084
GLY 297
0.0070
GLU 298
0.0041
GLU 299
0.0066
TRP 300
0.0065
GLY 301
0.0061
HIS 302
0.0058
ASP 303
0.0072
VAL 304
0.0117
ILE 305
0.0123
ARG 306
0.0112
TRP 307
0.0111
MET 308
0.0148
ARG 309
0.0161
ALA 310
0.0146
LYS 311
0.0171
LEU 312
0.0274
ALA 313
0.0305
SER 314
0.0297
GLY 315
0.0326
ASN 316
0.0163
ASN 8
0.0335
ALA 9
0.0198
ALA 10
0.0270
GLY 11
0.0214
THR 12
0.0369
ILE 13
0.0296
SER 14
0.0278
ASN 15
0.0272
ASP 16
0.0283
ILE 17
0.0177
LEU 18
0.0146
ALA 19
0.0217
GLN 20
0.0141
VAL 21
0.0129
THR 22
0.0166
PHE 23
0.0149
ALA 24
0.0140
ASN 25
0.0137
GLU 26
0.0133
ALA 27
0.0143
ILE 28
0.0093
TYR 29
0.0133
PRO 30
0.0146
LEU 31
0.0128
LEU 32
0.0088
GLU 33
0.0107
LYS 34
0.0095
ARG 35
0.0077
ARG 36
0.0094
ALA 37
0.0099
GLU 38
0.0083
ILE 39
0.0089
GLU 40
0.0107
ASN 41
0.0115
VAL 42
0.0094
THR 43
0.0112
ARG 44
0.0084
LYS 45
0.0074
THR 46
0.0073
PHE 47
0.0073
ARG 48
0.0136
TYR 49
0.0111
GLY 50
0.0123
ALA 51
0.0151
LEU 52
0.0121
PRO 53
0.0070
GLY 54
0.0067
SER 55
0.0108
GLU 56
0.0060
MET 57
0.0062
ASP 58
0.0065
VAL 59
0.0064
TYR 60
0.0039
TYR 61
0.0040
PRO 62
0.0037
SER 63
0.0038
SER 64
0.0111
THR 65
0.0112
PRO 66
0.0105
SER 67
0.0087
GLY 68
0.0073
LYS 69
0.0077
ALA 70
0.0093
PRO 71
0.0115
VAL 72
0.0072
LEU 73
0.0058
ALA 74
0.0063
PHE 75
0.0054
VAL 76
0.0045
HIS 77
0.0041
GLY 78
0.0052
GLY 79
0.0077
ALA 80
0.0110
TYR 81
0.0135
VAL 82
0.0173
HIS 83
0.0192
GLY 84
0.0068
SER 85
0.0045
LYS 86
0.0031
THR 87
0.0043
HIS 88
0.0049
PRO 89
0.0059
PRO 90
0.0056
PRO 91
0.0050
GLY 92
0.0055
ASP 93
0.0046
LEU 94
0.0063
ILE 95
0.0048
TYR 96
0.0028
LYS 97
0.0049
ASN 98
0.0050
VAL 99
0.0036
GLY 100
0.0035
ALA 101
0.0053
PHE 102
0.0039
TYR 103
0.0053
ALA 104
0.0020
SER 105
0.0041
GLN 106
0.0050
GLY 107
0.0044
PHE 108
0.0041
VAL 109
0.0022
THR 110
0.0030
VAL 111
0.0033
ILE 112
0.0024
PRO 113
0.0025
ASP 114
0.0037
TYR 115
0.0053
ARG 116
0.0157
LYS 117
0.0148
LEU 118
0.0146
PRO 119
0.0157
GLY 120
0.0190
MET 121
0.0168
LYS 122
0.0145
TRP 123
0.0127
PRO 124
0.0128
ASP 125
0.0137
ALA 126
0.0087
PRO 127
0.0030
SER 128
0.0041
ASP 129
0.0022
ILE 130
0.0039
ALA 131
0.0054
SER 132
0.0088
ALA 133
0.0100
LEU 134
0.0098
THR 135
0.0102
PHE 136
0.0092
LEU 137
0.0078
VAL 138
0.0082
ALA 139
0.0087
HIS 140
0.0099
SER 141
0.0109
SER 142
0.0120
ASP 143
0.0095
VAL 144
0.0086
ASN 145
0.0132
ALA 146
0.0151
SER 147
0.0163
ALA 148
0.0093
PRO 149
0.0072
THR 150
0.0060
ALA 151
0.0071
ALA 152
0.0090
ASP 153
0.0083
VAL 154
0.0083
GLN 155
0.0099
ASN 156
0.0122
ILE 157
0.0125
PHE 158
0.0126
LEU 159
0.0129
VAL 160
0.0040
GLY 161
0.0024
HIS 162
0.0013
SER 163
0.0031
ALA 164
0.0038
GLY 165
0.0028
GLY 166
0.0033
ALA 167
0.0052
ILE 168
0.0037
ALA 169
0.0050
SER 170
0.0071
ASP 171
0.0068
VAL 172
0.0091
LEU 173
0.0104
LEU 174
0.0115
ALA 175
0.0103
PRO 176
0.0101
GLY 177
0.0087
LEU 178
0.0070
LEU 179
0.0096
PRO 180
0.0230
ALA 181
0.0221
ASN 182
0.0218
VAL 183
0.0134
ARG 184
0.0136
ARG 185
0.0143
SER 186
0.0086
VAL 187
0.0124
ARG 188
0.0107
GLY 189
0.0099
LEU 190
0.0111
ILE 191
0.0125
VAL 192
0.0024
PHE 193
0.0028
GLY 194
0.0014
GLY 195
0.0020
MET 196
0.0092
MET 197
0.0075
HIS 198
0.0103
TYR 199
0.0143
ARG 200
0.0305
GLY 201
0.0410
LEU 202
0.0374
GLU 203
0.0402
TYR 204
0.0179
PRO 205
0.0205
ILE 206
0.0180
PRO 207
0.0245
PRO 208
0.0250
PHE 209
0.0202
VAL 210
0.0170
LEU 211
0.0129
PRO 212
0.0132
GLY 213
0.0135
TYR 214
0.0115
TYR 215
0.0060
GLY 216
0.0158
THR 217
0.0200
ASP 218
0.0127
GLU 219
0.0190
ASP 220
0.0105
VAL 221
0.0108
ARG 222
0.0204
ALA 223
0.0198
HIS 224
0.0087
GLU 225
0.0067
PRO 226
0.0029
LEU 227
0.0037
GLY 228
0.0050
LEU 229
0.0022
LEU 230
0.0069
GLU 231
0.0046
SER 232
0.0112
ALA 233
0.0141
SER 234
0.0218
ASP 235
0.0368
GLU 236
0.0322
ILE 237
0.0337
VAL 238
0.0266
ARG 239
0.0336
GLY 240
0.0230
LEU 241
0.0153
PRO 242
0.0095
ASP 243
0.0153
VAL 244
0.0143
LEU 245
0.0132
MET 246
0.0119
VAL 247
0.0105
LEU 248
0.0125
SER 249
0.0108
GLU 250
0.0111
HIS 251
0.0100
ASP 252
0.0168
VAL 253
0.0171
ALA 254
0.0194
ALA 255
0.0201
MET 256
0.0118
ARG 257
0.0151
ALA 258
0.0118
ALA 259
0.0086
VAL 260
0.0054
THR 261
0.0102
ASP 262
0.0114
PHE 263
0.0080
ARG 264
0.0171
SER 265
0.0169
ALA 266
0.0167
LEU 267
0.0053
ALA 268
0.0079
GLU 269
0.0280
ARG 270
0.0296
THR 271
0.0366
GLY 272
0.0275
LYS 273
0.0377
ASP 274
0.0433
VAL 275
0.0410
PRO 276
0.0235
LEU 277
0.0217
LEU 278
0.0170
VAL 279
0.0195
ALA 280
0.0196
GLN 281
0.0205
GLY 282
0.0146
HIS 283
0.0073
ASN 284
0.0051
HIS 285
0.0076
ILE 286
0.0053
SER 287
0.0027
PRO 288
0.0037
HIS 289
0.0036
TYR 290
0.0033
ALA 291
0.0031
LEU 292
0.0026
SER 293
0.0064
SER 294
0.0081
GLY 295
0.0099
GLU 296
0.0167
GLY 297
0.0143
GLU 298
0.0061
GLU 299
0.0109
TRP 300
0.0098
GLY 301
0.0078
HIS 302
0.0083
ASP 303
0.0124
VAL 304
0.0136
ILE 305
0.0135
ARG 306
0.0125
TRP 307
0.0129
MET 308
0.0139
ARG 309
0.0148
ALA 310
0.0130
LYS 311
0.0157
LEU 312
0.0303
ALA 313
0.0428
SER 314
0.0406
GLY 315
0.0374
ASN 316
0.0270
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.