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 = 0.0756
LEU 18
0.0450
ALA 19
0.0356
GLN 20
0.0096
VAL 21
0.0147
THR 22
0.0055
PHE 23
0.0095
ALA 24
0.0172
ASN 25
0.0224
GLU 26
0.0226
ALA 27
0.0215
ILE 28
0.0214
TYR 29
0.0203
PRO 30
0.0221
LEU 31
0.0241
LEU 32
0.0179
GLU 33
0.0166
LYS 34
0.0233
ARG 35
0.0158
ARG 36
0.0157
ALA 37
0.0222
GLU 38
0.0207
ILE 39
0.0097
GLU 40
0.0156
ASN 41
0.0233
VAL 42
0.0071
THR 43
0.0134
ARG 44
0.0147
LYS 45
0.0129
THR 46
0.0083
PHE 47
0.0060
ARG 48
0.0060
TYR 49
0.0078
GLY 50
0.0073
ALA 51
0.0102
LEU 52
0.0091
PRO 53
0.0077
GLY 54
0.0058
SER 55
0.0057
GLU 56
0.0044
MET 57
0.0060
ASP 58
0.0087
VAL 59
0.0113
TYR 60
0.0117
TYR 61
0.0125
PRO 62
0.0109
SER 63
0.0137
SER 64
0.0111
THR 65
0.0110
PRO 66
0.0208
SER 67
0.0156
GLY 68
0.0064
LYS 69
0.0098
ALA 70
0.0084
PRO 71
0.0090
VAL 72
0.0073
LEU 73
0.0072
ALA 74
0.0065
PHE 75
0.0066
VAL 76
0.0061
HIS 77
0.0042
GLY 78
0.0047
GLY 79
0.0049
ALA 80
0.0032
SER 81
0.0056
VAL 82
0.0052
HIS 83
0.0043
GLY 84
0.0045
SER 85
0.0038
LYS 86
0.0040
THR 87
0.0093
HIS 88
0.0063
PRO 89
0.0050
PRO 90
0.0062
PRO 91
0.0088
GLY 92
0.0103
ASP 93
0.0079
LEU 94
0.0108
ILE 95
0.0140
TYR 96
0.0097
LYS 97
0.0081
ASN 98
0.0102
VAL 99
0.0103
GLY 100
0.0094
ALA 101
0.0068
PHE 102
0.0085
TYR 103
0.0103
ALA 104
0.0099
SER 105
0.0095
GLN 106
0.0109
GLY 107
0.0120
PHE 108
0.0073
VAL 109
0.0079
THR 110
0.0080
VAL 111
0.0047
ILE 112
0.0031
PRO 113
0.0014
ASP 114
0.0032
TYR 115
0.0043
ARG 116
0.0068
LYS 117
0.0067
LEU 118
0.0087
PRO 119
0.0096
GLY 120
0.0151
MET 121
0.0126
LYS 122
0.0134
TRP 123
0.0065
PRO 124
0.0084
ASP 125
0.0111
ALA 126
0.0070
PRO 127
0.0064
SER 128
0.0068
ASP 129
0.0065
ILE 130
0.0085
ALA 131
0.0072
SER 132
0.0084
ALA 133
0.0111
LEU 134
0.0140
THR 135
0.0172
PHE 136
0.0152
LEU 137
0.0174
VAL 138
0.0268
ALA 139
0.0269
HIS 140
0.0261
SER 141
0.0245
SER 142
0.0293
ASP 143
0.0195
VAL 144
0.0108
ASN 145
0.0128
ALA 146
0.0079
SER 147
0.0175
ALA 148
0.0166
PRO 149
0.0154
THR 150
0.0108
ALA 151
0.0074
ALA 152
0.0108
ASP 153
0.0147
VAL 154
0.0161
GLN 155
0.0218
ASN 156
0.0151
ILE 157
0.0149
PHE 158
0.0150
LEU 159
0.0118
VAL 160
0.0112
GLY 161
0.0119
HIS 162
0.0083
SER 163
0.0069
ALA 164
0.0073
GLY 165
0.0090
GLY 166
0.0095
ALA 167
0.0085
ILE 168
0.0086
ALA 169
0.0098
SER 170
0.0102
ASP 171
0.0099
VAL 172
0.0073
LEU 173
0.0117
LEU 174
0.0176
ALA 175
0.0170
PRO 176
0.0170
GLY 177
0.0149
LEU 178
0.0070
LEU 179
0.0045
PRO 180
0.0081
ALA 181
0.0101
ASN 182
0.0201
VAL 183
0.0172
ARG 184
0.0137
ARG 185
0.0222
SER 186
0.0180
VAL 187
0.0180
ARG 188
0.0179
GLY 189
0.0145
LEU 190
0.0154
ILE 191
0.0157
VAL 192
0.0160
PHE 193
0.0128
GLY 194
0.0138
GLY 195
0.0127
MET 196
0.0067
MET 197
0.0074
HIS 198
0.0050
TYR 199
0.0104
ARG 200
0.0151
GLY 201
0.0756
LEU 202
0.0425
GLU 203
0.0482
TYR 204
0.0252
PRO 205
0.0324
ILE 206
0.0276
PRO 207
0.0122
PRO 208
0.0140
PHE 209
0.0102
VAL 210
0.0079
LEU 211
0.0100
PRO 212
0.0145
GLY 213
0.0142
TYR 214
0.0092
TYR 215
0.0065
GLY 216
0.0207
THR 217
0.0189
ASP 218
0.0299
GLU 219
0.0258
ASP 220
0.0110
VAL 221
0.0081
ARG 222
0.0152
ALA 223
0.0138
HIS 224
0.0095
GLU 225
0.0052
PRO 226
0.0054
LEU 227
0.0067
GLY 228
0.0124
LEU 229
0.0126
LEU 230
0.0136
GLU 231
0.0191
SER 232
0.0180
ALA 233
0.0221
SER 234
0.0393
ASP 235
0.0241
GLU 236
0.0519
ILE 237
0.0447
VAL 238
0.0282
ARG 239
0.0240
GLY 240
0.0096
LEU 241
0.0152
PRO 242
0.0163
ASP 243
0.0112
VAL 244
0.0131
LEU 245
0.0144
MET 246
0.0221
VAL 247
0.0201
LEU 248
0.0216
SER 249
0.0203
GLU 250
0.0484
HIS 251
0.0412
ASP 252
0.0178
VAL 253
0.0183
ALA 254
0.0230
ALA 255
0.0218
MET 256
0.0153
ARG 257
0.0239
ALA 258
0.0194
ALA 259
0.0158
VAL 260
0.0196
THR 261
0.0145
ASP 262
0.0129
PHE 263
0.0107
ARG 264
0.0110
SER 265
0.0158
ALA 266
0.0165
LEU 267
0.0142
ALA 268
0.0221
GLU 269
0.0448
ARG 270
0.0301
THR 271
0.0429
GLY 272
0.0576
LYS 273
0.0215
ASP 274
0.0078
VAL 275
0.0082
PRO 276
0.0199
LEU 277
0.0214
LEU 278
0.0187
VAL 279
0.0336
ALA 280
0.0193
GLN 281
0.0438
GLY 282
0.0484
HIS 283
0.0258
ASN 284
0.0160
HIS 285
0.0030
ILE 286
0.0087
SER 287
0.0162
PRO 288
0.0121
HIS 289
0.0156
TYR 290
0.0191
ALA 291
0.0197
LEU 292
0.0170
SER 293
0.0137
SER 294
0.0176
GLY 295
0.0137
GLU 296
0.0251
GLY 297
0.0199
GLU 298
0.0200
GLU 299
0.0228
TRP 300
0.0131
GLY 301
0.0155
HIS 302
0.0161
ASP 303
0.0105
VAL 304
0.0067
ILE 305
0.0098
ARG 306
0.0104
TRP 307
0.0031
MET 308
0.0073
ARG 309
0.0062
ALA 310
0.0062
LYS 311
0.0015
LEU 312
0.0117
ALA 313
0.0299
SER 314
0.0332
GLY 315
0.0142
LEU 18
0.0175
ALA 19
0.0140
GLN 20
0.0050
VAL 21
0.0074
THR 22
0.0066
PHE 23
0.0097
ALA 24
0.0128
ASN 25
0.0089
GLU 26
0.0109
ALA 27
0.0095
ILE 28
0.0093
TYR 29
0.0083
PRO 30
0.0108
LEU 31
0.0078
LEU 32
0.0066
GLU 33
0.0089
LYS 34
0.0082
ARG 35
0.0029
ARG 36
0.0034
ALA 37
0.0046
GLU 38
0.0070
ILE 39
0.0063
GLU 40
0.0112
ASN 41
0.0152
VAL 42
0.0048
THR 43
0.0043
ARG 44
0.0041
LYS 45
0.0041
THR 46
0.0044
PHE 47
0.0047
ARG 48
0.0046
TYR 49
0.0038
GLY 50
0.0006
ALA 51
0.0033
LEU 52
0.0089
PRO 53
0.0168
GLY 54
0.0053
SER 55
0.0024
GLU 56
0.0004
MET 57
0.0025
ASP 58
0.0023
VAL 59
0.0028
TYR 60
0.0029
TYR 61
0.0029
PRO 62
0.0032
SER 63
0.0039
SER 64
0.0030
THR 65
0.0025
PRO 66
0.0064
SER 67
0.0019
GLY 68
0.0029
LYS 69
0.0046
ALA 70
0.0050
PRO 71
0.0059
VAL 72
0.0051
LEU 73
0.0035
ALA 74
0.0022
PHE 75
0.0034
VAL 76
0.0033
HIS 77
0.0032
GLY 78
0.0033
GLY 79
0.0029
ALA 80
0.0030
SER 81
0.0018
VAL 82
0.0029
HIS 83
0.0033
GLY 84
0.0020
SER 85
0.0011
LYS 86
0.0016
THR 87
0.0028
HIS 88
0.0022
PRO 89
0.0062
PRO 90
0.0088
PRO 91
0.0095
GLY 92
0.0049
ASP 93
0.0033
LEU 94
0.0054
ILE 95
0.0053
TYR 96
0.0042
LYS 97
0.0034
ASN 98
0.0032
VAL 99
0.0031
GLY 100
0.0047
ALA 101
0.0046
PHE 102
0.0045
TYR 103
0.0043
ALA 104
0.0055
SER 105
0.0074
GLN 106
0.0058
GLY 107
0.0065
PHE 108
0.0043
VAL 109
0.0043
THR 110
0.0036
VAL 111
0.0008
ILE 112
0.0006
PRO 113
0.0013
ASP 114
0.0025
TYR 115
0.0027
ARG 116
0.0024
LYS 117
0.0025
LEU 118
0.0034
PRO 119
0.0033
GLY 120
0.0045
MET 121
0.0049
LYS 122
0.0084
TRP 123
0.0035
PRO 124
0.0043
ASP 125
0.0058
ALA 126
0.0039
PRO 127
0.0053
SER 128
0.0067
ASP 129
0.0049
ILE 130
0.0053
ALA 131
0.0061
SER 132
0.0043
ALA 133
0.0049
LEU 134
0.0053
THR 135
0.0071
PHE 136
0.0073
LEU 137
0.0066
VAL 138
0.0066
ALA 139
0.0078
HIS 140
0.0089
SER 141
0.0075
SER 142
0.0116
ASP 143
0.0135
VAL 144
0.0072
ASN 145
0.0062
ALA 146
0.0103
SER 147
0.0093
ALA 148
0.0043
PRO 149
0.0033
THR 150
0.0035
ALA 151
0.0038
ALA 152
0.0045
ASP 153
0.0071
VAL 154
0.0060
GLN 155
0.0081
ASN 156
0.0076
ILE 157
0.0063
PHE 158
0.0052
LEU 159
0.0027
VAL 160
0.0034
GLY 161
0.0039
HIS 162
0.0045
SER 163
0.0036
ALA 164
0.0036
GLY 165
0.0043
GLY 166
0.0037
ALA 167
0.0035
ILE 168
0.0039
ALA 169
0.0041
SER 170
0.0041
ASP 171
0.0039
VAL 172
0.0045
LEU 173
0.0039
LEU 174
0.0046
ALA 175
0.0053
PRO 176
0.0053
GLY 177
0.0066
LEU 178
0.0062
LEU 179
0.0046
PRO 180
0.0146
ALA 181
0.0168
ASN 182
0.0166
VAL 183
0.0070
ARG 184
0.0059
ARG 185
0.0164
SER 186
0.0086
VAL 187
0.0066
ARG 188
0.0070
GLY 189
0.0033
LEU 190
0.0038
ILE 191
0.0045
VAL 192
0.0051
PHE 193
0.0042
GLY 194
0.0033
GLY 195
0.0031
MET 196
0.0037
MET 197
0.0039
HIS 198
0.0048
TYR 199
0.0036
ARG 200
0.0023
GLY 201
0.0065
LEU 202
0.0063
GLU 203
0.0061
TYR 204
0.0069
PRO 205
0.0105
ILE 206
0.0139
PRO 207
0.0139
PRO 208
0.0140
PHE 209
0.0129
VAL 210
0.0079
LEU 211
0.0098
PRO 212
0.0115
GLY 213
0.0106
TYR 214
0.0072
TYR 215
0.0081
GLY 216
0.0171
THR 217
0.0124
ASP 218
0.0215
GLU 219
0.0222
ASP 220
0.0101
VAL 221
0.0047
ARG 222
0.0074
ALA 223
0.0071
HIS 224
0.0044
GLU 225
0.0021
PRO 226
0.0015
LEU 227
0.0015
GLY 228
0.0023
LEU 229
0.0019
LEU 230
0.0031
GLU 231
0.0039
SER 232
0.0021
ALA 233
0.0037
SER 234
0.0081
ASP 235
0.0050
GLU 236
0.0098
ILE 237
0.0087
VAL 238
0.0069
ARG 239
0.0068
GLY 240
0.0029
LEU 241
0.0039
PRO 242
0.0039
ASP 243
0.0056
VAL 244
0.0055
LEU 245
0.0055
MET 246
0.0059
VAL 247
0.0050
LEU 248
0.0045
SER 249
0.0038
GLU 250
0.0113
HIS 251
0.0119
ASP 252
0.0042
VAL 253
0.0052
ALA 254
0.0080
ALA 255
0.0073
MET 256
0.0049
ARG 257
0.0068
ALA 258
0.0065
ALA 259
0.0068
VAL 260
0.0057
THR 261
0.0048
ASP 262
0.0042
PHE 263
0.0043
ARG 264
0.0055
SER 265
0.0038
ALA 266
0.0034
LEU 267
0.0061
ALA 268
0.0067
GLU 269
0.0070
ARG 270
0.0060
THR 271
0.0089
GLY 272
0.0111
LYS 273
0.0072
ASP 274
0.0076
VAL 275
0.0082
PRO 276
0.0083
LEU 277
0.0073
LEU 278
0.0059
VAL 279
0.0054
ALA 280
0.0055
GLN 281
0.0090
GLY 282
0.0131
HIS 283
0.0098
ASN 284
0.0084
HIS 285
0.0058
ILE 286
0.0081
SER 287
0.0111
PRO 288
0.0075
HIS 289
0.0076
TYR 290
0.0078
ALA 291
0.0052
LEU 292
0.0040
SER 293
0.0025
SER 294
0.0037
GLY 295
0.0038
GLU 296
0.0057
GLY 297
0.0041
GLU 298
0.0031
GLU 299
0.0019
TRP 300
0.0032
GLY 301
0.0042
HIS 302
0.0061
ASP 303
0.0064
VAL 304
0.0042
ILE 305
0.0059
ARG 306
0.0106
TRP 307
0.0074
MET 308
0.0038
ARG 309
0.0044
ALA 310
0.0046
LYS 311
0.0038
LEU 312
0.0105
ALA 313
0.0190
SER 314
0.0257
GLY 315
0.0195
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.