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 = 0.0716
LEU 18
0.0152
ALA 19
0.0115
GLN 20
0.0142
VAL 21
0.0124
THR 22
0.0115
PHE 23
0.0116
ALA 24
0.0094
ASN 25
0.0046
GLU 26
0.0030
ALA 27
0.0077
ILE 28
0.0082
TYR 29
0.0067
PRO 30
0.0127
LEU 31
0.0145
LEU 32
0.0095
GLU 33
0.0127
LYS 34
0.0166
ARG 35
0.0110
ARG 36
0.0061
ALA 37
0.0084
GLU 38
0.0108
ILE 39
0.0076
GLU 40
0.0106
ASN 41
0.0162
VAL 42
0.0123
THR 43
0.0088
ARG 44
0.0081
LYS 45
0.0200
THR 46
0.0254
PHE 47
0.0248
ARG 48
0.0376
TYR 49
0.0342
GLY 50
0.0352
ALA 51
0.0716
LEU 52
0.0577
PRO 53
0.0423
GLY 54
0.0160
SER 55
0.0212
GLU 56
0.0266
MET 57
0.0205
ASP 58
0.0177
VAL 59
0.0127
TYR 60
0.0058
TYR 61
0.0074
PRO 62
0.0113
SER 63
0.0317
SER 64
0.0292
THR 65
0.0216
PRO 66
0.0509
SER 67
0.0461
GLY 68
0.0322
LYS 69
0.0177
ALA 70
0.0090
PRO 71
0.0073
VAL 72
0.0058
LEU 73
0.0051
ALA 74
0.0059
PHE 75
0.0061
VAL 76
0.0053
HIS 77
0.0058
GLY 78
0.0093
GLY 79
0.0138
ALA 80
0.0145
SER 81
0.0168
VAL 82
0.0222
HIS 83
0.0219
GLY 84
0.0121
SER 85
0.0050
LYS 86
0.0073
THR 87
0.0066
HIS 88
0.0079
PRO 89
0.0086
PRO 90
0.0094
PRO 91
0.0110
GLY 92
0.0103
ASP 93
0.0089
LEU 94
0.0070
ILE 95
0.0064
TYR 96
0.0043
LYS 97
0.0046
ASN 98
0.0045
VAL 99
0.0026
GLY 100
0.0027
ALA 101
0.0026
PHE 102
0.0052
TYR 103
0.0049
ALA 104
0.0055
SER 105
0.0078
GLN 106
0.0067
GLY 107
0.0071
PHE 108
0.0044
VAL 109
0.0044
THR 110
0.0029
VAL 111
0.0090
ILE 112
0.0100
PRO 113
0.0113
ASP 114
0.0075
TYR 115
0.0053
ARG 116
0.0145
LYS 117
0.0215
LEU 118
0.0297
PRO 119
0.0386
GLY 120
0.0482
MET 121
0.0369
LYS 122
0.0312
TRP 123
0.0164
PRO 124
0.0172
ASP 125
0.0214
ALA 126
0.0049
PRO 127
0.0065
SER 128
0.0121
ASP 129
0.0091
ILE 130
0.0107
ALA 131
0.0132
SER 132
0.0218
ALA 133
0.0230
LEU 134
0.0181
THR 135
0.0229
PHE 136
0.0247
LEU 137
0.0159
VAL 138
0.0170
ALA 139
0.0340
HIS 140
0.0341
SER 141
0.0242
SER 142
0.0419
ASP 143
0.0321
VAL 144
0.0144
ASN 145
0.0250
ALA 146
0.0317
SER 147
0.0574
ALA 148
0.0364
PRO 149
0.0330
THR 150
0.0190
ALA 151
0.0194
ALA 152
0.0135
ASP 153
0.0072
VAL 154
0.0066
GLN 155
0.0085
ASN 156
0.0057
ILE 157
0.0058
PHE 158
0.0065
LEU 159
0.0075
VAL 160
0.0073
GLY 161
0.0075
HIS 162
0.0073
SER 163
0.0071
ALA 164
0.0078
GLY 165
0.0072
GLY 166
0.0072
ALA 167
0.0082
ILE 168
0.0066
ALA 169
0.0075
SER 170
0.0068
ASP 171
0.0063
VAL 172
0.0048
LEU 173
0.0053
LEU 174
0.0073
ALA 175
0.0108
PRO 176
0.0153
GLY 177
0.0150
LEU 178
0.0072
LEU 179
0.0090
PRO 180
0.0267
ALA 181
0.0323
ASN 182
0.0318
VAL 183
0.0146
ARG 184
0.0104
ARG 185
0.0244
SER 186
0.0043
VAL 187
0.0058
ARG 188
0.0065
GLY 189
0.0055
LEU 190
0.0071
ILE 191
0.0082
VAL 192
0.0096
PHE 193
0.0079
GLY 194
0.0086
GLY 195
0.0089
MET 196
0.0099
MET 197
0.0096
HIS 198
0.0081
TYR 199
0.0140
ARG 200
0.0174
GLY 201
0.0374
LEU 202
0.0268
GLU 203
0.0228
TYR 204
0.0106
PRO 205
0.0073
ILE 206
0.0106
PRO 207
0.0075
PRO 208
0.0072
PHE 209
0.0067
VAL 210
0.0088
LEU 211
0.0091
PRO 212
0.0133
GLY 213
0.0205
TYR 214
0.0147
TYR 215
0.0089
GLY 216
0.0270
THR 217
0.0281
ASP 218
0.0391
GLU 219
0.0267
ASP 220
0.0095
VAL 221
0.0112
ARG 222
0.0223
ALA 223
0.0197
HIS 224
0.0107
GLU 225
0.0088
PRO 226
0.0051
LEU 227
0.0041
GLY 228
0.0058
LEU 229
0.0080
LEU 230
0.0086
GLU 231
0.0212
SER 232
0.0249
ALA 233
0.0175
SER 234
0.0202
ASP 235
0.0106
GLU 236
0.0319
ILE 237
0.0254
VAL 238
0.0126
ARG 239
0.0079
GLY 240
0.0119
LEU 241
0.0096
PRO 242
0.0055
ASP 243
0.0049
VAL 244
0.0066
LEU 245
0.0087
MET 246
0.0140
VAL 247
0.0132
LEU 248
0.0137
SER 249
0.0158
GLU 250
0.0332
HIS 251
0.0243
ASP 252
0.0104
VAL 253
0.0105
ALA 254
0.0194
ALA 255
0.0197
MET 256
0.0158
ARG 257
0.0192
ALA 258
0.0192
ALA 259
0.0161
VAL 260
0.0120
THR 261
0.0120
ASP 262
0.0096
PHE 263
0.0046
ARG 264
0.0057
SER 265
0.0122
ALA 266
0.0109
LEU 267
0.0126
ALA 268
0.0175
GLU 269
0.0280
ARG 270
0.0190
THR 271
0.0195
GLY 272
0.0234
LYS 273
0.0173
ASP 274
0.0148
VAL 275
0.0073
PRO 276
0.0123
LEU 277
0.0141
LEU 278
0.0134
VAL 279
0.0258
ALA 280
0.0167
GLN 281
0.0297
GLY 282
0.0320
HIS 283
0.0189
ASN 284
0.0137
HIS 285
0.0069
ILE 286
0.0097
SER 287
0.0120
PRO 288
0.0048
HIS 289
0.0059
TYR 290
0.0064
ALA 291
0.0072
LEU 292
0.0080
SER 293
0.0090
SER 294
0.0106
GLY 295
0.0174
GLU 296
0.0137
GLY 297
0.0066
GLU 298
0.0066
GLU 299
0.0033
TRP 300
0.0018
GLY 301
0.0029
HIS 302
0.0022
ASP 303
0.0028
VAL 304
0.0033
ILE 305
0.0022
ARG 306
0.0034
TRP 307
0.0053
MET 308
0.0047
ARG 309
0.0041
ALA 310
0.0058
LYS 311
0.0073
LEU 312
0.0060
ALA 313
0.0154
SER 314
0.0231
GLY 315
0.0198
LEU 18
0.0102
ALA 19
0.0104
GLN 20
0.0132
VAL 21
0.0107
THR 22
0.0118
PHE 23
0.0104
ALA 24
0.0077
ASN 25
0.0092
GLU 26
0.0091
ALA 27
0.0055
ILE 28
0.0035
TYR 29
0.0036
PRO 30
0.0030
LEU 31
0.0021
LEU 32
0.0028
GLU 33
0.0031
LYS 34
0.0031
ARG 35
0.0040
ARG 36
0.0065
ALA 37
0.0079
GLU 38
0.0085
ILE 39
0.0066
GLU 40
0.0063
ASN 41
0.0086
VAL 42
0.0052
THR 43
0.0032
ARG 44
0.0024
LYS 45
0.0027
THR 46
0.0027
PHE 47
0.0030
ARG 48
0.0088
TYR 49
0.0050
GLY 50
0.0030
ALA 51
0.0107
LEU 52
0.0126
PRO 53
0.0301
GLY 54
0.0105
SER 55
0.0039
GLU 56
0.0040
MET 57
0.0009
ASP 58
0.0016
VAL 59
0.0012
TYR 60
0.0033
TYR 61
0.0031
PRO 62
0.0042
SER 63
0.0026
SER 64
0.0043
THR 65
0.0048
PRO 66
0.0128
SER 67
0.0129
GLY 68
0.0083
LYS 69
0.0084
ALA 70
0.0061
PRO 71
0.0081
VAL 72
0.0058
LEU 73
0.0053
ALA 74
0.0049
PHE 75
0.0019
VAL 76
0.0018
HIS 77
0.0016
GLY 78
0.0015
GLY 79
0.0006
ALA 80
0.0023
SER 81
0.0021
VAL 82
0.0045
HIS 83
0.0051
GLY 84
0.0023
SER 85
0.0013
LYS 86
0.0022
THR 87
0.0032
HIS 88
0.0026
PRO 89
0.0030
PRO 90
0.0048
PRO 91
0.0057
GLY 92
0.0044
ASP 93
0.0024
LEU 94
0.0041
ILE 95
0.0053
TYR 96
0.0041
LYS 97
0.0042
ASN 98
0.0040
VAL 99
0.0038
GLY 100
0.0050
ALA 101
0.0053
PHE 102
0.0062
TYR 103
0.0052
ALA 104
0.0062
SER 105
0.0079
GLN 106
0.0064
GLY 107
0.0065
PHE 108
0.0065
VAL 109
0.0062
THR 110
0.0062
VAL 111
0.0021
ILE 112
0.0022
PRO 113
0.0018
ASP 114
0.0025
TYR 115
0.0019
ARG 116
0.0012
LYS 117
0.0038
LEU 118
0.0032
PRO 119
0.0028
GLY 120
0.0047
MET 121
0.0039
LYS 122
0.0054
TRP 123
0.0063
PRO 124
0.0060
ASP 125
0.0039
ALA 126
0.0025
PRO 127
0.0024
SER 128
0.0017
ASP 129
0.0004
ILE 130
0.0004
ALA 131
0.0012
SER 132
0.0023
ALA 133
0.0017
LEU 134
0.0020
THR 135
0.0043
PHE 136
0.0043
LEU 137
0.0036
VAL 138
0.0039
ALA 139
0.0072
HIS 140
0.0076
SER 141
0.0063
SER 142
0.0080
ASP 143
0.0090
VAL 144
0.0063
ASN 145
0.0065
ALA 146
0.0087
SER 147
0.0098
ALA 148
0.0056
PRO 149
0.0056
THR 150
0.0057
ALA 151
0.0073
ALA 152
0.0083
ASP 153
0.0093
VAL 154
0.0059
GLN 155
0.0055
ASN 156
0.0064
ILE 157
0.0054
PHE 158
0.0041
LEU 159
0.0008
VAL 160
0.0009
GLY 161
0.0006
HIS 162
0.0040
SER 163
0.0037
ALA 164
0.0034
GLY 165
0.0030
GLY 166
0.0026
ALA 167
0.0022
ILE 168
0.0030
ALA 169
0.0030
SER 170
0.0027
ASP 171
0.0044
VAL 172
0.0038
LEU 173
0.0044
LEU 174
0.0058
ALA 175
0.0065
PRO 176
0.0073
GLY 177
0.0044
LEU 178
0.0040
LEU 179
0.0039
PRO 180
0.0072
ALA 181
0.0088
ASN 182
0.0069
VAL 183
0.0030
ARG 184
0.0044
ARG 185
0.0067
SER 186
0.0063
VAL 187
0.0040
ARG 188
0.0044
GLY 189
0.0013
LEU 190
0.0018
ILE 191
0.0034
VAL 192
0.0024
PHE 193
0.0022
GLY 194
0.0019
GLY 195
0.0039
MET 196
0.0051
MET 197
0.0051
HIS 198
0.0135
TYR 199
0.0163
ARG 200
0.0202
GLY 201
0.0359
LEU 202
0.0274
GLU 203
0.0313
TYR 204
0.0153
PRO 205
0.0157
ILE 206
0.0119
PRO 207
0.0105
PRO 208
0.0101
PHE 209
0.0083
VAL 210
0.0061
LEU 211
0.0054
PRO 212
0.0026
GLY 213
0.0010
TYR 214
0.0030
TYR 215
0.0059
GLY 216
0.0102
THR 217
0.0155
ASP 218
0.0098
GLU 219
0.0100
ASP 220
0.0113
VAL 221
0.0103
ARG 222
0.0179
ALA 223
0.0172
HIS 224
0.0125
GLU 225
0.0113
PRO 226
0.0060
LEU 227
0.0058
GLY 228
0.0072
LEU 229
0.0046
LEU 230
0.0031
GLU 231
0.0055
SER 232
0.0084
ALA 233
0.0068
SER 234
0.0176
ASP 235
0.0159
GLU 236
0.0222
ILE 237
0.0172
VAL 238
0.0111
ARG 239
0.0100
GLY 240
0.0112
LEU 241
0.0092
PRO 242
0.0062
ASP 243
0.0053
VAL 244
0.0056
LEU 245
0.0071
MET 246
0.0047
VAL 247
0.0042
LEU 248
0.0031
SER 249
0.0047
GLU 250
0.0126
HIS 251
0.0154
ASP 252
0.0077
VAL 253
0.0072
ALA 254
0.0079
ALA 255
0.0083
MET 256
0.0052
ARG 257
0.0049
ALA 258
0.0067
ALA 259
0.0053
VAL 260
0.0014
THR 261
0.0035
ASP 262
0.0005
PHE 263
0.0007
ARG 264
0.0094
SER 265
0.0124
ALA 266
0.0108
LEU 267
0.0112
ALA 268
0.0154
GLU 269
0.0215
ARG 270
0.0128
THR 271
0.0146
GLY 272
0.0198
LYS 273
0.0183
ASP 274
0.0176
VAL 275
0.0139
PRO 276
0.0084
LEU 277
0.0097
LEU 278
0.0103
VAL 279
0.0105
ALA 280
0.0073
GLN 281
0.0131
GLY 282
0.0107
HIS 283
0.0075
ASN 284
0.0106
HIS 285
0.0076
ILE 286
0.0088
SER 287
0.0071
PRO 288
0.0027
HIS 289
0.0043
TYR 290
0.0044
ALA 291
0.0011
LEU 292
0.0028
SER 293
0.0033
SER 294
0.0019
GLY 295
0.0045
GLU 296
0.0038
GLY 297
0.0061
GLU 298
0.0057
GLU 299
0.0095
TRP 300
0.0077
GLY 301
0.0067
HIS 302
0.0106
ASP 303
0.0110
VAL 304
0.0075
ILE 305
0.0089
ARG 306
0.0125
TRP 307
0.0085
MET 308
0.0055
ARG 309
0.0052
ALA 310
0.0043
LYS 311
0.0031
LEU 312
0.0059
ALA 313
0.0090
SER 314
0.0171
GLY 315
0.0201
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.