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 = 0.0450
ASN 8
0.0130
ALA 9
0.0095
ALA 10
0.0074
GLY 11
0.0112
THR 12
0.0126
ILE 13
0.0127
SER 14
0.0127
ASN 15
0.0105
ASP 16
0.0141
ILE 17
0.0130
LEU 18
0.0136
ALA 19
0.0125
GLN 20
0.0111
VAL 21
0.0132
THR 22
0.0153
PHE 23
0.0114
ALA 24
0.0072
ASN 25
0.0111
GLU 26
0.0126
ALA 27
0.0092
ILE 28
0.0055
TYR 29
0.0052
PRO 30
0.0062
LEU 31
0.0068
LEU 32
0.0062
GLU 33
0.0098
LYS 34
0.0099
ARG 35
0.0078
ARG 36
0.0097
ALA 37
0.0124
GLU 38
0.0119
ILE 39
0.0103
GLU 40
0.0124
ASN 41
0.0153
VAL 42
0.0133
THR 43
0.0133
ARG 44
0.0121
LYS 45
0.0118
THR 46
0.0146
PHE 47
0.0152
ARG 48
0.0189
TYR 49
0.0213
GLY 50
0.0211
ALA 51
0.0322
LEU 52
0.0346
PRO 53
0.0341
GLY 54
0.0247
SER 55
0.0083
GLU 56
0.0115
MET 57
0.0094
ASP 58
0.0084
VAL 59
0.0069
TYR 60
0.0076
TYR 61
0.0079
PRO 62
0.0095
SER 63
0.0112
SER 64
0.0245
THR 65
0.0218
PRO 66
0.0347
SER 67
0.0335
GLY 68
0.0171
LYS 69
0.0164
ALA 70
0.0107
PRO 71
0.0132
VAL 72
0.0092
LEU 73
0.0083
ALA 74
0.0083
PHE 75
0.0078
VAL 76
0.0011
HIS 77
0.0027
GLY 78
0.0041
GLY 79
0.0050
ALA 80
0.0057
TYR 81
0.0036
VAL 82
0.0039
HIS 83
0.0051
GLY 84
0.0050
SER 85
0.0046
LYS 86
0.0054
THR 87
0.0073
HIS 88
0.0102
PRO 89
0.0128
PRO 90
0.0111
PRO 91
0.0090
GLY 92
0.0030
ASP 93
0.0049
LEU 94
0.0047
ILE 95
0.0052
TYR 96
0.0040
LYS 97
0.0041
ASN 98
0.0048
VAL 99
0.0054
GLY 100
0.0074
ALA 101
0.0067
PHE 102
0.0058
TYR 103
0.0057
ALA 104
0.0089
SER 105
0.0065
GLN 106
0.0056
GLY 107
0.0065
PHE 108
0.0093
VAL 109
0.0089
THR 110
0.0077
VAL 111
0.0067
ILE 112
0.0032
PRO 113
0.0036
ASP 114
0.0049
TYR 115
0.0055
ARG 116
0.0046
LYS 117
0.0022
LEU 118
0.0031
PRO 119
0.0036
GLY 120
0.0065
MET 121
0.0058
LYS 122
0.0060
TRP 123
0.0041
PRO 124
0.0041
ASP 125
0.0047
ALA 126
0.0036
PRO 127
0.0049
SER 128
0.0071
ASP 129
0.0078
ILE 130
0.0083
ALA 131
0.0084
SER 132
0.0152
ALA 133
0.0147
LEU 134
0.0082
THR 135
0.0106
PHE 136
0.0162
LEU 137
0.0068
VAL 138
0.0064
ALA 139
0.0168
HIS 140
0.0265
SER 141
0.0201
SER 142
0.0356
ASP 143
0.0333
VAL 144
0.0116
ASN 145
0.0122
ALA 146
0.0203
SER 147
0.0157
ALA 148
0.0172
PRO 149
0.0151
THR 150
0.0134
ALA 151
0.0147
ALA 152
0.0134
ASP 153
0.0130
VAL 154
0.0109
GLN 155
0.0110
ASN 156
0.0136
ILE 157
0.0131
PHE 158
0.0129
LEU 159
0.0122
VAL 160
0.0040
GLY 161
0.0044
HIS 162
0.0045
SER 163
0.0049
ALA 164
0.0047
GLY 165
0.0038
GLY 166
0.0029
ALA 167
0.0035
ILE 168
0.0020
ALA 169
0.0017
SER 170
0.0022
ASP 171
0.0024
VAL 172
0.0061
LEU 173
0.0043
LEU 174
0.0042
ALA 175
0.0052
PRO 176
0.0071
GLY 177
0.0106
LEU 178
0.0101
LEU 179
0.0078
PRO 180
0.0231
ALA 181
0.0249
ASN 182
0.0257
VAL 183
0.0115
ARG 184
0.0051
ARG 185
0.0195
SER 186
0.0123
VAL 187
0.0177
ARG 188
0.0146
GLY 189
0.0120
LEU 190
0.0116
ILE 191
0.0095
VAL 192
0.0027
PHE 193
0.0054
GLY 194
0.0059
GLY 195
0.0052
MET 196
0.0064
MET 197
0.0047
HIS 198
0.0072
TYR 199
0.0106
ARG 200
0.0202
GLY 201
0.0324
LEU 202
0.0243
GLU 203
0.0313
TYR 204
0.0189
PRO 205
0.0230
ILE 206
0.0158
PRO 207
0.0127
PRO 208
0.0106
PHE 209
0.0073
VAL 210
0.0038
LEU 211
0.0065
PRO 212
0.0106
GLY 213
0.0090
TYR 214
0.0061
TYR 215
0.0069
GLY 216
0.0118
THR 217
0.0108
ASP 218
0.0158
GLU 219
0.0151
ASP 220
0.0054
VAL 221
0.0050
ARG 222
0.0063
ALA 223
0.0077
HIS 224
0.0041
GLU 225
0.0043
PRO 226
0.0033
LEU 227
0.0046
GLY 228
0.0038
LEU 229
0.0026
LEU 230
0.0028
GLU 231
0.0047
SER 232
0.0042
ALA 233
0.0041
SER 234
0.0092
ASP 235
0.0139
GLU 236
0.0157
ILE 237
0.0076
VAL 238
0.0126
ARG 239
0.0185
GLY 240
0.0121
LEU 241
0.0122
PRO 242
0.0144
ASP 243
0.0146
VAL 244
0.0093
LEU 245
0.0060
MET 246
0.0060
VAL 247
0.0092
LEU 248
0.0108
SER 249
0.0105
GLU 250
0.0089
HIS 251
0.0071
ASP 252
0.0085
VAL 253
0.0068
ALA 254
0.0034
ALA 255
0.0053
MET 256
0.0055
ARG 257
0.0050
ALA 258
0.0042
ALA 259
0.0036
VAL 260
0.0064
THR 261
0.0078
ASP 262
0.0063
PHE 263
0.0054
ARG 264
0.0099
SER 265
0.0113
ALA 266
0.0091
LEU 267
0.0086
ALA 268
0.0092
GLU 269
0.0148
ARG 270
0.0097
THR 271
0.0152
GLY 272
0.0368
LYS 273
0.0269
ASP 274
0.0214
VAL 275
0.0120
PRO 276
0.0105
LEU 277
0.0094
LEU 278
0.0113
VAL 279
0.0145
ALA 280
0.0118
GLN 281
0.0120
GLY 282
0.0120
HIS 283
0.0116
ASN 284
0.0072
HIS 285
0.0090
ILE 286
0.0103
SER 287
0.0097
PRO 288
0.0083
HIS 289
0.0096
TYR 290
0.0085
ALA 291
0.0078
LEU 292
0.0072
SER 293
0.0063
SER 294
0.0082
GLY 295
0.0083
GLU 296
0.0107
GLY 297
0.0107
GLU 298
0.0097
GLU 299
0.0099
TRP 300
0.0089
GLY 301
0.0071
HIS 302
0.0070
ASP 303
0.0068
VAL 304
0.0034
ILE 305
0.0029
ARG 306
0.0067
TRP 307
0.0072
MET 308
0.0110
ARG 309
0.0117
ALA 310
0.0145
LYS 311
0.0177
LEU 312
0.0181
ALA 313
0.0245
SER 314
0.0341
GLY 315
0.0275
ASN 316
0.0342
ASN 8
0.0157
ALA 9
0.0139
ALA 10
0.0116
GLY 11
0.0128
THR 12
0.0164
ILE 13
0.0170
SER 14
0.0172
ASN 15
0.0153
ASP 16
0.0187
ILE 17
0.0173
LEU 18
0.0172
ALA 19
0.0157
GLN 20
0.0148
VAL 21
0.0162
THR 22
0.0177
PHE 23
0.0138
ALA 24
0.0090
ASN 25
0.0111
GLU 26
0.0116
ALA 27
0.0088
ILE 28
0.0072
TYR 29
0.0066
PRO 30
0.0087
LEU 31
0.0091
LEU 32
0.0082
GLU 33
0.0130
LYS 34
0.0133
ARG 35
0.0108
ARG 36
0.0122
ALA 37
0.0147
GLU 38
0.0136
ILE 39
0.0122
GLU 40
0.0148
ASN 41
0.0177
VAL 42
0.0155
THR 43
0.0162
ARG 44
0.0157
LYS 45
0.0158
THR 46
0.0193
PHE 47
0.0198
ARG 48
0.0252
TYR 49
0.0263
GLY 50
0.0268
ALA 51
0.0414
LEU 52
0.0420
PRO 53
0.0414
GLY 54
0.0291
SER 55
0.0110
GLU 56
0.0144
MET 57
0.0122
ASP 58
0.0112
VAL 59
0.0095
TYR 60
0.0086
TYR 61
0.0086
PRO 62
0.0112
SER 63
0.0129
SER 64
0.0285
THR 65
0.0246
PRO 66
0.0381
SER 67
0.0383
GLY 68
0.0187
LYS 69
0.0179
ALA 70
0.0121
PRO 71
0.0155
VAL 72
0.0104
LEU 73
0.0095
ALA 74
0.0097
PHE 75
0.0092
VAL 76
0.0019
HIS 77
0.0030
GLY 78
0.0045
GLY 79
0.0050
ALA 80
0.0054
TYR 81
0.0038
VAL 82
0.0038
HIS 83
0.0042
GLY 84
0.0054
SER 85
0.0046
LYS 86
0.0059
THR 87
0.0082
HIS 88
0.0122
PRO 89
0.0163
PRO 90
0.0142
PRO 91
0.0113
GLY 92
0.0028
ASP 93
0.0059
LEU 94
0.0059
ILE 95
0.0056
TYR 96
0.0043
LYS 97
0.0045
ASN 98
0.0056
VAL 99
0.0062
GLY 100
0.0086
ALA 101
0.0079
PHE 102
0.0073
TYR 103
0.0072
ALA 104
0.0108
SER 105
0.0081
GLN 106
0.0079
GLY 107
0.0087
PHE 108
0.0113
VAL 109
0.0102
THR 110
0.0091
VAL 111
0.0075
ILE 112
0.0039
PRO 113
0.0040
ASP 114
0.0055
TYR 115
0.0064
ARG 116
0.0059
LYS 117
0.0037
LEU 118
0.0041
PRO 119
0.0043
GLY 120
0.0059
MET 121
0.0049
LYS 122
0.0051
TRP 123
0.0034
PRO 124
0.0040
ASP 125
0.0041
ALA 126
0.0038
PRO 127
0.0049
SER 128
0.0074
ASP 129
0.0078
ILE 130
0.0091
ALA 131
0.0092
SER 132
0.0171
ALA 133
0.0174
LEU 134
0.0112
THR 135
0.0123
PHE 136
0.0210
LEU 137
0.0106
VAL 138
0.0059
ALA 139
0.0194
HIS 140
0.0334
SER 141
0.0242
SER 142
0.0450
ASP 143
0.0436
VAL 144
0.0158
ASN 145
0.0159
ALA 146
0.0287
SER 147
0.0235
ALA 148
0.0184
PRO 149
0.0171
THR 150
0.0154
ALA 151
0.0158
ALA 152
0.0156
ASP 153
0.0149
VAL 154
0.0125
GLN 155
0.0121
ASN 156
0.0155
ILE 157
0.0149
PHE 158
0.0144
LEU 159
0.0138
VAL 160
0.0051
GLY 161
0.0053
HIS 162
0.0055
SER 163
0.0057
ALA 164
0.0054
GLY 165
0.0051
GLY 166
0.0040
ALA 167
0.0041
ILE 168
0.0021
ALA 169
0.0014
SER 170
0.0019
ASP 171
0.0023
VAL 172
0.0065
LEU 173
0.0052
LEU 174
0.0052
ALA 175
0.0055
PRO 176
0.0062
GLY 177
0.0094
LEU 178
0.0096
LEU 179
0.0073
PRO 180
0.0212
ALA 181
0.0226
ASN 182
0.0237
VAL 183
0.0091
ARG 184
0.0037
ARG 185
0.0188
SER 186
0.0127
VAL 187
0.0200
ARG 188
0.0168
GLY 189
0.0132
LEU 190
0.0128
ILE 191
0.0104
VAL 192
0.0047
PHE 193
0.0075
GLY 194
0.0076
GLY 195
0.0063
MET 196
0.0070
MET 197
0.0050
HIS 198
0.0065
TYR 199
0.0099
ARG 200
0.0194
GLY 201
0.0313
LEU 202
0.0234
GLU 203
0.0310
TYR 204
0.0189
PRO 205
0.0230
ILE 206
0.0150
PRO 207
0.0102
PRO 208
0.0073
PHE 209
0.0047
VAL 210
0.0022
LEU 211
0.0043
PRO 212
0.0079
GLY 213
0.0065
TYR 214
0.0044
TYR 215
0.0053
GLY 216
0.0089
THR 217
0.0095
ASP 218
0.0122
GLU 219
0.0130
ASP 220
0.0050
VAL 221
0.0046
ARG 222
0.0065
ALA 223
0.0073
HIS 224
0.0040
GLU 225
0.0043
PRO 226
0.0032
LEU 227
0.0045
GLY 228
0.0053
LEU 229
0.0039
LEU 230
0.0037
GLU 231
0.0060
SER 232
0.0047
ALA 233
0.0044
SER 234
0.0082
ASP 235
0.0157
GLU 236
0.0159
ILE 237
0.0059
VAL 238
0.0169
ARG 239
0.0229
GLY 240
0.0155
LEU 241
0.0151
PRO 242
0.0165
ASP 243
0.0161
VAL 244
0.0075
LEU 245
0.0050
MET 246
0.0072
VAL 247
0.0118
LEU 248
0.0133
SER 249
0.0122
GLU 250
0.0100
HIS 251
0.0069
ASP 252
0.0087
VAL 253
0.0071
ALA 254
0.0031
ALA 255
0.0055
MET 256
0.0064
ARG 257
0.0058
ALA 258
0.0037
ALA 259
0.0033
VAL 260
0.0075
THR 261
0.0083
ASP 262
0.0058
PHE 263
0.0050
ARG 264
0.0098
SER 265
0.0113
ALA 266
0.0085
LEU 267
0.0084
ALA 268
0.0095
GLU 269
0.0140
ARG 270
0.0104
THR 271
0.0156
GLY 272
0.0379
LYS 273
0.0274
ASP 274
0.0222
VAL 275
0.0117
PRO 276
0.0100
LEU 277
0.0107
LEU 278
0.0134
VAL 279
0.0173
ALA 280
0.0143
GLN 281
0.0134
GLY 282
0.0123
HIS 283
0.0125
ASN 284
0.0070
HIS 285
0.0095
ILE 286
0.0115
SER 287
0.0106
PRO 288
0.0095
HIS 289
0.0113
TYR 290
0.0099
ALA 291
0.0091
LEU 292
0.0089
SER 293
0.0081
SER 294
0.0100
GLY 295
0.0097
GLU 296
0.0122
GLY 297
0.0125
GLU 298
0.0115
GLU 299
0.0117
TRP 300
0.0112
GLY 301
0.0090
HIS 302
0.0079
ASP 303
0.0083
VAL 304
0.0054
ILE 305
0.0029
ARG 306
0.0055
TRP 307
0.0059
MET 308
0.0124
ARG 309
0.0131
ALA 310
0.0158
LYS 311
0.0198
LEU 312
0.0214
ALA 313
0.0299
SER 314
0.0425
GLY 315
0.0350
ASN 316
0.0374
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.