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 = 0.0632
ASN 8
0.0335
ALA 9
0.0228
ALA 10
0.0225
GLY 11
0.0160
THR 12
0.0252
ILE 13
0.0213
SER 14
0.0189
ASN 15
0.0163
ASP 16
0.0119
ILE 17
0.0129
LEU 18
0.0150
ALA 19
0.0105
GLN 20
0.0108
VAL 21
0.0178
THR 22
0.0231
PHE 23
0.0200
ALA 24
0.0156
ASN 25
0.0251
GLU 26
0.0337
ALA 27
0.0305
ILE 28
0.0199
TYR 29
0.0191
PRO 30
0.0255
LEU 31
0.0240
LEU 32
0.0183
GLU 33
0.0213
LYS 34
0.0274
ARG 35
0.0223
ARG 36
0.0128
ALA 37
0.0135
GLU 38
0.0179
ILE 39
0.0123
GLU 40
0.0084
ASN 41
0.0130
VAL 42
0.0149
THR 43
0.0186
ARG 44
0.0149
LYS 45
0.0156
THR 46
0.0158
PHE 47
0.0156
ARG 48
0.0167
TYR 49
0.0141
GLY 50
0.0156
ALA 51
0.0185
LEU 52
0.0103
PRO 53
0.0111
GLY 54
0.0092
SER 55
0.0113
GLU 56
0.0125
MET 57
0.0111
ASP 58
0.0112
VAL 59
0.0102
TYR 60
0.0114
TYR 61
0.0114
PRO 62
0.0121
SER 63
0.0167
SER 64
0.0156
THR 65
0.0333
PRO 66
0.0605
SER 67
0.0560
GLY 68
0.0193
LYS 69
0.0115
ALA 70
0.0074
PRO 71
0.0070
VAL 72
0.0062
LEU 73
0.0049
ALA 74
0.0045
PHE 75
0.0035
VAL 76
0.0019
HIS 77
0.0006
GLY 78
0.0015
GLY 79
0.0031
ALA 80
0.0051
TYR 81
0.0069
VAL 82
0.0079
HIS 83
0.0076
GLY 84
0.0057
SER 85
0.0043
LYS 86
0.0030
THR 87
0.0015
HIS 88
0.0092
PRO 89
0.0092
PRO 90
0.0083
PRO 91
0.0086
GLY 92
0.0123
ASP 93
0.0099
LEU 94
0.0077
ILE 95
0.0073
TYR 96
0.0050
LYS 97
0.0050
ASN 98
0.0049
VAL 99
0.0056
GLY 100
0.0082
ALA 101
0.0080
PHE 102
0.0071
TYR 103
0.0078
ALA 104
0.0085
SER 105
0.0087
GLN 106
0.0076
GLY 107
0.0082
PHE 108
0.0065
VAL 109
0.0070
THR 110
0.0076
VAL 111
0.0080
ILE 112
0.0037
PRO 113
0.0040
ASP 114
0.0038
TYR 115
0.0035
ARG 116
0.0035
LYS 117
0.0063
LEU 118
0.0092
PRO 119
0.0113
GLY 120
0.0113
MET 121
0.0080
LYS 122
0.0062
TRP 123
0.0035
PRO 124
0.0020
ASP 125
0.0011
ALA 126
0.0019
PRO 127
0.0035
SER 128
0.0043
ASP 129
0.0048
ILE 130
0.0045
ALA 131
0.0048
SER 132
0.0098
ALA 133
0.0092
LEU 134
0.0071
THR 135
0.0090
PHE 136
0.0132
LEU 137
0.0103
VAL 138
0.0086
ALA 139
0.0121
HIS 140
0.0152
SER 141
0.0120
SER 142
0.0126
ASP 143
0.0164
VAL 144
0.0143
ASN 145
0.0121
ALA 146
0.0160
SER 147
0.0184
ALA 148
0.0150
PRO 149
0.0153
THR 150
0.0086
ALA 151
0.0038
ALA 152
0.0044
ASP 153
0.0030
VAL 154
0.0038
GLN 155
0.0036
ASN 156
0.0035
ILE 157
0.0032
PHE 158
0.0034
LEU 159
0.0028
VAL 160
0.0024
GLY 161
0.0028
HIS 162
0.0024
SER 163
0.0029
ALA 164
0.0029
GLY 165
0.0025
GLY 166
0.0024
ALA 167
0.0038
ILE 168
0.0029
ALA 169
0.0029
SER 170
0.0037
ASP 171
0.0043
VAL 172
0.0048
LEU 173
0.0061
LEU 174
0.0069
ALA 175
0.0072
PRO 176
0.0066
GLY 177
0.0072
LEU 178
0.0067
LEU 179
0.0060
PRO 180
0.0108
ALA 181
0.0101
ASN 182
0.0085
VAL 183
0.0067
ARG 184
0.0060
ARG 185
0.0060
SER 186
0.0053
VAL 187
0.0056
ARG 188
0.0053
GLY 189
0.0045
LEU 190
0.0039
ILE 191
0.0032
VAL 192
0.0037
PHE 193
0.0039
GLY 194
0.0045
GLY 195
0.0048
MET 196
0.0057
MET 197
0.0065
HIS 198
0.0082
TYR 199
0.0090
ARG 200
0.0133
GLY 201
0.0212
LEU 202
0.0185
GLU 203
0.0229
TYR 204
0.0112
PRO 205
0.0103
ILE 206
0.0130
PRO 207
0.0164
PRO 208
0.0135
PHE 209
0.0130
VAL 210
0.0124
LEU 211
0.0124
PRO 212
0.0131
GLY 213
0.0115
TYR 214
0.0078
TYR 215
0.0083
GLY 216
0.0141
THR 217
0.0292
ASP 218
0.0322
GLU 219
0.0270
ASP 220
0.0091
VAL 221
0.0069
ARG 222
0.0067
ALA 223
0.0062
HIS 224
0.0051
GLU 225
0.0050
PRO 226
0.0076
LEU 227
0.0079
GLY 228
0.0101
LEU 229
0.0094
LEU 230
0.0111
GLU 231
0.0136
SER 232
0.0253
ALA 233
0.0243
SER 234
0.0299
ASP 235
0.0320
GLU 236
0.0349
ILE 237
0.0246
VAL 238
0.0225
ARG 239
0.0308
GLY 240
0.0181
LEU 241
0.0137
PRO 242
0.0129
ASP 243
0.0101
VAL 244
0.0056
LEU 245
0.0048
MET 246
0.0040
VAL 247
0.0051
LEU 248
0.0083
SER 249
0.0101
GLU 250
0.0142
HIS 251
0.0131
ASP 252
0.0103
VAL 253
0.0112
ALA 254
0.0153
ALA 255
0.0143
MET 256
0.0089
ARG 257
0.0114
ALA 258
0.0133
ALA 259
0.0104
VAL 260
0.0075
THR 261
0.0087
ASP 262
0.0088
PHE 263
0.0066
ARG 264
0.0057
SER 265
0.0063
ALA 266
0.0095
LEU 267
0.0095
ALA 268
0.0124
GLU 269
0.0149
ARG 270
0.0189
THR 271
0.0208
GLY 272
0.0177
LYS 273
0.0157
ASP 274
0.0116
VAL 275
0.0095
PRO 276
0.0048
LEU 277
0.0058
LEU 278
0.0078
VAL 279
0.0100
ALA 280
0.0110
GLN 281
0.0146
GLY 282
0.0141
HIS 283
0.0096
ASN 284
0.0076
HIS 285
0.0057
ILE 286
0.0070
SER 287
0.0097
PRO 288
0.0066
HIS 289
0.0062
TYR 290
0.0092
ALA 291
0.0104
LEU 292
0.0093
SER 293
0.0123
SER 294
0.0168
GLY 295
0.0225
GLU 296
0.0158
GLY 297
0.0109
GLU 298
0.0116
GLU 299
0.0144
TRP 300
0.0063
GLY 301
0.0058
HIS 302
0.0055
ASP 303
0.0058
VAL 304
0.0004
ILE 305
0.0021
ARG 306
0.0030
TRP 307
0.0026
MET 308
0.0031
ARG 309
0.0058
ALA 310
0.0066
LYS 311
0.0049
LEU 312
0.0060
ALA 313
0.0129
SER 314
0.0083
GLY 315
0.0102
ASN 316
0.0291
ASN 8
0.0386
ALA 9
0.0260
ALA 10
0.0243
GLY 11
0.0177
THR 12
0.0257
ILE 13
0.0193
SER 14
0.0177
ASN 15
0.0139
ASP 16
0.0088
ILE 17
0.0115
LEU 18
0.0153
ALA 19
0.0130
GLN 20
0.0131
VAL 21
0.0198
THR 22
0.0261
PHE 23
0.0237
ALA 24
0.0176
ASN 25
0.0269
GLU 26
0.0356
ALA 27
0.0324
ILE 28
0.0208
TYR 29
0.0199
PRO 30
0.0256
LEU 31
0.0240
LEU 32
0.0183
GLU 33
0.0213
LYS 34
0.0267
ARG 35
0.0216
ARG 36
0.0129
ALA 37
0.0132
GLU 38
0.0172
ILE 39
0.0119
GLU 40
0.0084
ASN 41
0.0125
VAL 42
0.0148
THR 43
0.0183
ARG 44
0.0153
LYS 45
0.0159
THR 46
0.0161
PHE 47
0.0160
ARG 48
0.0172
TYR 49
0.0146
GLY 50
0.0157
ALA 51
0.0183
LEU 52
0.0102
PRO 53
0.0111
GLY 54
0.0094
SER 55
0.0116
GLU 56
0.0128
MET 57
0.0116
ASP 58
0.0117
VAL 59
0.0109
TYR 60
0.0118
TYR 61
0.0119
PRO 62
0.0122
SER 63
0.0167
SER 64
0.0132
THR 65
0.0332
PRO 66
0.0632
SER 67
0.0590
GLY 68
0.0180
LYS 69
0.0103
ALA 70
0.0072
PRO 71
0.0078
VAL 72
0.0068
LEU 73
0.0054
ALA 74
0.0049
PHE 75
0.0037
VAL 76
0.0025
HIS 77
0.0015
GLY 78
0.0021
GLY 79
0.0034
ALA 80
0.0060
TYR 81
0.0077
VAL 82
0.0085
HIS 83
0.0079
GLY 84
0.0053
SER 85
0.0041
LYS 86
0.0029
THR 87
0.0013
HIS 88
0.0096
PRO 89
0.0095
PRO 90
0.0090
PRO 91
0.0093
GLY 92
0.0129
ASP 93
0.0109
LEU 94
0.0089
ILE 95
0.0084
TYR 96
0.0054
LYS 97
0.0053
ASN 98
0.0051
VAL 99
0.0059
GLY 100
0.0086
ALA 101
0.0084
PHE 102
0.0072
TYR 103
0.0079
ALA 104
0.0093
SER 105
0.0095
GLN 106
0.0081
GLY 107
0.0089
PHE 108
0.0070
VAL 109
0.0076
THR 110
0.0082
VAL 111
0.0086
ILE 112
0.0042
PRO 113
0.0043
ASP 114
0.0041
TYR 115
0.0036
ARG 116
0.0027
LYS 117
0.0057
LEU 118
0.0089
PRO 119
0.0109
GLY 120
0.0103
MET 121
0.0074
LYS 122
0.0063
TRP 123
0.0045
PRO 124
0.0034
ASP 125
0.0025
ALA 126
0.0026
PRO 127
0.0042
SER 128
0.0044
ASP 129
0.0053
ILE 130
0.0050
ALA 131
0.0051
SER 132
0.0102
ALA 133
0.0098
LEU 134
0.0076
THR 135
0.0097
PHE 136
0.0141
LEU 137
0.0112
VAL 138
0.0096
ALA 139
0.0133
HIS 140
0.0167
SER 141
0.0136
SER 142
0.0142
ASP 143
0.0179
VAL 144
0.0156
ASN 145
0.0135
ALA 146
0.0174
SER 147
0.0194
ALA 148
0.0161
PRO 149
0.0157
THR 150
0.0089
ALA 151
0.0053
ALA 152
0.0050
ASP 153
0.0030
VAL 154
0.0042
GLN 155
0.0036
ASN 156
0.0031
ILE 157
0.0031
PHE 158
0.0036
LEU 159
0.0032
VAL 160
0.0029
GLY 161
0.0035
HIS 162
0.0028
SER 163
0.0036
ALA 164
0.0042
GLY 165
0.0038
GLY 166
0.0036
ALA 167
0.0052
ILE 168
0.0041
ALA 169
0.0042
SER 170
0.0048
ASP 171
0.0055
VAL 172
0.0055
LEU 173
0.0069
LEU 174
0.0076
ALA 175
0.0079
PRO 176
0.0072
GLY 177
0.0079
LEU 178
0.0072
LEU 179
0.0062
PRO 180
0.0116
ALA 181
0.0108
ASN 182
0.0092
VAL 183
0.0071
ARG 184
0.0062
ARG 185
0.0064
SER 186
0.0056
VAL 187
0.0059
ARG 188
0.0056
GLY 189
0.0050
LEU 190
0.0047
ILE 191
0.0041
VAL 192
0.0041
PHE 193
0.0036
GLY 194
0.0044
GLY 195
0.0056
MET 196
0.0075
MET 197
0.0083
HIS 198
0.0103
TYR 199
0.0112
ARG 200
0.0158
GLY 201
0.0242
LEU 202
0.0208
GLU 203
0.0253
TYR 204
0.0130
PRO 205
0.0119
ILE 206
0.0149
PRO 207
0.0183
PRO 208
0.0158
PHE 209
0.0148
VAL 210
0.0146
LEU 211
0.0146
PRO 212
0.0146
GLY 213
0.0127
TYR 214
0.0090
TYR 215
0.0098
GLY 216
0.0154
THR 217
0.0328
ASP 218
0.0368
GLU 219
0.0310
ASP 220
0.0108
VAL 221
0.0085
ARG 222
0.0084
ALA 223
0.0081
HIS 224
0.0067
GLU 225
0.0067
PRO 226
0.0094
LEU 227
0.0095
GLY 228
0.0109
LEU 229
0.0105
LEU 230
0.0124
GLU 231
0.0146
SER 232
0.0275
ALA 233
0.0268
SER 234
0.0335
ASP 235
0.0359
GLU 236
0.0394
ILE 237
0.0276
VAL 238
0.0252
ARG 239
0.0352
GLY 240
0.0198
LEU 241
0.0155
PRO 242
0.0149
ASP 243
0.0121
VAL 244
0.0065
LEU 245
0.0053
MET 246
0.0043
VAL 247
0.0049
LEU 248
0.0074
SER 249
0.0096
GLU 250
0.0140
HIS 251
0.0130
ASP 252
0.0093
VAL 253
0.0099
ALA 254
0.0149
ALA 255
0.0148
MET 256
0.0090
ARG 257
0.0114
ALA 258
0.0143
ALA 259
0.0119
VAL 260
0.0083
THR 261
0.0097
ASP 262
0.0103
PHE 263
0.0082
ARG 264
0.0072
SER 265
0.0075
ALA 266
0.0105
LEU 267
0.0110
ALA 268
0.0144
GLU 269
0.0160
ARG 270
0.0203
THR 271
0.0227
GLY 272
0.0192
LYS 273
0.0179
ASP 274
0.0140
VAL 275
0.0115
PRO 276
0.0044
LEU 277
0.0049
LEU 278
0.0066
VAL 279
0.0086
ALA 280
0.0106
GLN 281
0.0145
GLY 282
0.0150
HIS 283
0.0107
ASN 284
0.0087
HIS 285
0.0055
ILE 286
0.0086
SER 287
0.0118
PRO 288
0.0074
HIS 289
0.0070
TYR 290
0.0102
ALA 291
0.0111
LEU 292
0.0095
SER 293
0.0121
SER 294
0.0167
GLY 295
0.0221
GLU 296
0.0161
GLY 297
0.0120
GLU 298
0.0117
GLU 299
0.0139
TRP 300
0.0058
GLY 301
0.0051
HIS 302
0.0042
ASP 303
0.0046
VAL 304
0.0010
ILE 305
0.0026
ARG 306
0.0040
TRP 307
0.0033
MET 308
0.0037
ARG 309
0.0066
ALA 310
0.0075
LYS 311
0.0053
LEU 312
0.0053
ALA 313
0.0119
SER 314
0.0058
GLY 315
0.0089
ASN 316
0.0269
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.