Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0701
LEU 8
0.0164
ALA 9
0.0094
VAL 10
0.0076
ILE 11
0.0024
LYS 12
0.0025
VAL 13
0.0025
VAL 14
0.0022
GLY 15
0.0028
ILE 16
0.0035
GLY 17
0.0039
GLY 18
0.0043
GLY 19
0.0039
GLY 20
0.0033
VAL 21
0.0050
ASN 22
0.0051
ALA 23
0.0037
VAL 24
0.0042
ASN 25
0.0055
ARG 26
0.0054
MET 27
0.0043
ILE 28
0.0058
GLU 29
0.0082
GLN 30
0.0069
GLY 31
0.0067
LEU 32
0.0040
LYS 33
0.0038
GLY 34
0.0036
VAL 35
0.0026
GLU 36
0.0030
PHE 37
0.0031
ILE 38
0.0021
ALA 39
0.0026
ILE 40
0.0034
ASN 41
0.0060
THR 42
0.0056
ASP 43
0.0045
ALA 44
0.0050
GLN 45
0.0097
ALA 46
0.0110
LEU 47
0.0055
LEU 48
0.0069
MET 49
0.0106
SER 50
0.0074
ASP 51
0.0077
ALA 52
0.0070
ASP 53
0.0053
VAL 54
0.0040
LYS 55
0.0040
LEU 56
0.0037
ASP 57
0.0039
VAL 58
0.0054
GLY 59
0.0071
ARG 60
0.0067
ASP 61
0.0081
SER 62
0.0082
THR 63
0.0088
GLY 69
0.0074
ALA 70
0.0052
ASP 71
0.0046
PRO 72
0.0055
GLU 73
0.0063
VAL 74
0.0042
GLY 75
0.0044
ARG 76
0.0059
LYS 77
0.0051
ALA 78
0.0041
ALA 79
0.0043
GLU 80
0.0049
ASP 81
0.0051
ALA 82
0.0037
LYS 83
0.0029
ASP 84
0.0053
GLU 85
0.0032
ILE 86
0.0033
GLU 87
0.0050
GLU 88
0.0036
LEU 89
0.0046
LEU 90
0.0071
ARG 91
0.0066
GLY 92
0.0078
ALA 93
0.0079
ASP 94
0.0063
MET 95
0.0056
VAL 96
0.0032
PHE 97
0.0031
VAL 98
0.0037
THR 99
0.0012
ALA 100
0.0018
GLY 101
0.0019
GLU 102
0.0018
GLY 103
0.0024
GLY 104
0.0045
GLY 105
0.0042
THR 106
0.0050
GLY 107
0.0045
THR 108
0.0050
GLY 109
0.0052
GLY 110
0.0058
ALA 111
0.0064
PRO 112
0.0070
VAL 113
0.0073
VAL 114
0.0063
ALA 115
0.0065
SER 116
0.0078
ILE 117
0.0066
ALA 118
0.0070
ARG 119
0.0064
LYS 120
0.0080
LEU 121
0.0086
GLY 122
0.0084
ALA 123
0.0062
LEU 124
0.0043
THR 125
0.0050
VAL 126
0.0025
GLY 127
0.0030
VAL 128
0.0022
VAL 129
0.0015
THR 130
0.0021
ARG 131
0.0029
PRO 132
0.0023
PHE 133
0.0034
SER 134
0.0054
PHE 135
0.0060
GLU 136
0.0039
GLY 137
0.0045
LYS 138
0.0043
ARG 139
0.0042
ARG 140
0.0027
SER 141
0.0017
ASN 142
0.0017
GLN 143
0.0032
ALA 144
0.0020
GLU 145
0.0056
ASN 146
0.0081
GLY 147
0.0061
ILE 148
0.0060
ALA 149
0.0099
ALA 150
0.0093
LEU 151
0.0066
ARG 152
0.0073
GLU 153
0.0090
SER 154
0.0079
CYS 155
0.0051
ASP 156
0.0031
THR 157
0.0029
LEU 158
0.0041
ILE 159
0.0033
VAL 160
0.0039
ILE 161
0.0041
PRO 162
0.0047
ASN 163
0.0032
ASP 164
0.0031
ARG 165
0.0027
LEU 166
0.0034
LEU 167
0.0020
GLN 168
0.0048
MET 169
0.0079
GLY 170
0.0120
VAL 174
0.0020
SER 175
0.0048
LEU 176
0.0067
MET 177
0.0063
ASP 178
0.0034
ALA 179
0.0015
PHE 180
0.0010
ARG 181
0.0021
SER 182
0.0036
ALA 183
0.0039
ASP 184
0.0032
GLU 185
0.0046
VAL 186
0.0039
LEU 187
0.0028
LEU 188
0.0029
ASN 189
0.0026
GLY 190
0.0023
VAL 191
0.0018
GLN 192
0.0024
GLY 193
0.0026
ILE 194
0.0020
THR 195
0.0024
ASP 196
0.0025
LEU 197
0.0029
ILE 198
0.0036
THR 199
0.0035
THR 200
0.0029
PRO 201
0.0022
GLY 202
0.0011
LEU 203
0.0014
ILE 204
0.0020
ASN 205
0.0024
VAL 206
0.0036
ASP 207
0.0076
PHE 208
0.0062
ALA 209
0.0080
ASP 210
0.0064
VAL 211
0.0037
LYS 212
0.0036
GLY 213
0.0045
ILE 214
0.0038
MET 215
0.0021
SER 216
0.0014
GLY 217
0.0026
ALA 218
0.0038
GLY 219
0.0048
THR 220
0.0049
ALA 221
0.0043
LEU 222
0.0028
MET 223
0.0027
GLY 224
0.0029
ILE 225
0.0010
GLY 226
0.0008
SER 227
0.0011
ALA 228
0.0016
ARG 229
0.0013
GLY 230
0.0015
GLU 231
0.0065
GLY 232
0.0039
ARG 233
0.0016
SER 234
0.0027
LEU 235
0.0028
LYS 236
0.0021
ALA 237
0.0014
ALA 238
0.0016
GLU 239
0.0018
ILE 240
0.0012
ALA 241
0.0006
ILE 242
0.0008
ASN 243
0.0015
SER 244
0.0019
PRO 245
0.0016
LEU 246
0.0032
LEU 247
0.0029
GLU 248
0.0027
ALA 249
0.0025
SER 250
0.0020
MET 251
0.0016
GLU 252
0.0019
GLY 253
0.0017
ALA 254
0.0025
GLN 255
0.0024
GLY 256
0.0025
VAL 257
0.0027
LEU 258
0.0027
MET 259
0.0021
SER 260
0.0019
ILE 261
0.0019
ALA 262
0.0021
GLY 263
0.0025
GLY 264
0.0032
SER 265
0.0029
ASP 266
0.0042
LEU 267
0.0032
GLY 268
0.0042
LEU 269
0.0048
PHE 270
0.0058
GLU 271
0.0047
ILE 272
0.0039
ASN 273
0.0045
GLU 274
0.0047
ALA 275
0.0040
ALA 276
0.0036
SER 277
0.0037
LEU 278
0.0033
VAL 279
0.0021
GLN 280
0.0025
ASP 281
0.0030
ALA 282
0.0018
ALA 283
0.0016
HIS 284
0.0023
PRO 285
0.0045
ASP 286
0.0033
ALA 287
0.0025
ASN 288
0.0022
ILE 289
0.0027
ILE 290
0.0033
PHE 291
0.0021
GLY 292
0.0024
THR 293
0.0019
VAL 294
0.0016
ILE 295
0.0005
ASP 296
0.0018
ASP 297
0.0042
SER 298
0.0064
LEU 299
0.0063
GLY 300
0.0067
ASP 301
0.0055
GLU 302
0.0046
VAL 303
0.0017
ARG 304
0.0016
VAL 305
0.0012
THR 306
0.0017
VAL 307
0.0019
ILE 308
0.0023
ALA 309
0.0034
ALA 310
0.0034
GLY 311
0.0035
PHE 312
0.0040
ASN 6
0.0353
TYR 7
0.0248
LEU 8
0.0490
ALA 9
0.0178
VAL 10
0.0227
ILE 11
0.0138
LYS 12
0.0066
VAL 13
0.0036
VAL 14
0.0083
GLY 15
0.0093
ILE 16
0.0095
GLY 17
0.0092
GLY 18
0.0083
GLY 19
0.0096
GLY 20
0.0105
VAL 21
0.0109
ASN 22
0.0113
ALA 23
0.0102
VAL 24
0.0096
ASN 25
0.0131
ARG 26
0.0143
MET 27
0.0118
ILE 28
0.0129
GLU 29
0.0169
GLN 30
0.0165
GLY 31
0.0144
LEU 32
0.0103
LYS 33
0.0080
GLY 34
0.0077
VAL 35
0.0051
GLU 36
0.0061
PHE 37
0.0033
ILE 38
0.0038
ALA 39
0.0062
ILE 40
0.0051
ASN 41
0.0035
THR 42
0.0053
ASP 43
0.0055
ALA 44
0.0069
GLN 45
0.0061
ALA 46
0.0052
LEU 47
0.0040
LEU 48
0.0067
MET 49
0.0065
SER 50
0.0078
ASP 51
0.0091
ALA 52
0.0050
ASP 53
0.0049
VAL 54
0.0043
LYS 55
0.0045
LEU 56
0.0071
ASP 57
0.0099
VAL 58
0.0075
GLY 59
0.0086
ARG 60
0.0240
ALA 70
0.0225
ASP 71
0.0257
PRO 72
0.0224
GLU 73
0.0296
VAL 74
0.0234
GLY 75
0.0125
ARG 76
0.0162
LYS 77
0.0186
ALA 78
0.0144
ALA 79
0.0111
GLU 80
0.0100
ASP 81
0.0163
ALA 82
0.0177
LYS 83
0.0181
ASP 84
0.0193
GLU 85
0.0171
ILE 86
0.0161
GLU 87
0.0166
GLU 88
0.0141
LEU 89
0.0131
LEU 90
0.0135
ARG 91
0.0193
GLY 92
0.0230
ALA 93
0.0220
ASP 94
0.0194
MET 95
0.0149
VAL 96
0.0129
PHE 97
0.0099
VAL 98
0.0106
THR 99
0.0109
ALA 100
0.0110
GLY 101
0.0092
GLU 102
0.0081
GLY 103
0.0075
GLY 104
0.0096
GLY 105
0.0114
THR 106
0.0093
GLY 107
0.0110
THR 108
0.0158
GLY 109
0.0121
GLY 110
0.0117
ALA 111
0.0156
PRO 112
0.0133
VAL 113
0.0117
VAL 114
0.0134
ALA 115
0.0113
SER 116
0.0108
ILE 117
0.0104
ALA 118
0.0082
ARG 119
0.0103
LYS 120
0.0157
LEU 121
0.0153
GLY 122
0.0170
ALA 123
0.0151
LEU 124
0.0118
THR 125
0.0118
VAL 126
0.0117
GLY 127
0.0092
VAL 128
0.0091
VAL 129
0.0084
THR 130
0.0065
ARG 131
0.0084
PRO 132
0.0091
PHE 133
0.0085
SER 134
0.0110
PHE 135
0.0106
GLU 136
0.0140
GLY 137
0.0313
LYS 138
0.0378
ARG 139
0.0660
ARG 140
0.0605
GLN 143
0.0224
ALA 144
0.0219
GLU 145
0.0206
ASN 146
0.0188
GLY 147
0.0145
ILE 148
0.0093
ALA 149
0.0155
ALA 150
0.0160
LEU 151
0.0102
ARG 152
0.0094
GLU 153
0.0159
SER 154
0.0134
CYS 155
0.0093
ASP 156
0.0091
THR 157
0.0102
LEU 158
0.0077
ILE 159
0.0097
VAL 160
0.0098
ILE 161
0.0103
PRO 162
0.0116
ASN 163
0.0091
ASP 164
0.0124
ARG 165
0.0139
LEU 166
0.0103
LEU 167
0.0141
GLN 168
0.0191
MET 169
0.0141
GLY 170
0.0169
ASP 171
0.0162
ALA 172
0.0132
ALA 173
0.0226
VAL 174
0.0266
SER 175
0.0225
LEU 176
0.0133
MET 177
0.0130
ASP 178
0.0122
ALA 179
0.0097
PHE 180
0.0064
ARG 181
0.0045
SER 182
0.0058
ALA 183
0.0041
ASP 184
0.0071
GLU 185
0.0133
VAL 186
0.0109
LEU 187
0.0091
LEU 188
0.0120
ASN 189
0.0131
GLY 190
0.0096
VAL 191
0.0122
GLN 192
0.0111
GLY 193
0.0116
ILE 194
0.0115
THR 195
0.0095
ASP 196
0.0091
LEU 197
0.0132
ILE 198
0.0066
THR 199
0.0055
THR 200
0.0141
PRO 201
0.0198
GLY 202
0.0227
LEU 203
0.0262
ILE 204
0.0241
ASN 205
0.0183
VAL 206
0.0105
ASP 207
0.0121
PHE 208
0.0161
ALA 209
0.0210
ASP 210
0.0220
VAL 211
0.0210
LYS 212
0.0193
GLY 213
0.0187
ILE 214
0.0187
MET 215
0.0148
SER 216
0.0116
GLY 217
0.0097
ALA 218
0.0109
GLY 219
0.0118
THR 220
0.0126
ALA 221
0.0156
LEU 222
0.0176
MET 223
0.0199
GLY 224
0.0216
ILE 225
0.0199
GLY 226
0.0201
SER 227
0.0287
ALA 228
0.0220
ARG 229
0.0237
GLY 230
0.0362
GLU 231
0.0272
GLY 232
0.0172
ARG 233
0.0076
SER 234
0.0137
LEU 235
0.0196
LYS 236
0.0173
ALA 237
0.0179
ALA 238
0.0184
GLU 239
0.0242
ILE 240
0.0231
ALA 241
0.0208
ILE 242
0.0179
ASN 243
0.0226
SER 244
0.0235
PRO 245
0.0218
LEU 246
0.0188
LEU 247
0.0245
GLU 248
0.0281
ALA 249
0.0417
SER 250
0.0471
MET 251
0.0403
GLU 252
0.0497
GLY 253
0.0398
ALA 254
0.0241
GLN 255
0.0101
GLY 256
0.0125
VAL 257
0.0139
LEU 258
0.0111
MET 259
0.0104
SER 260
0.0115
ILE 261
0.0148
ALA 262
0.0161
GLY 263
0.0229
GLY 264
0.0272
SER 265
0.0405
ASP 266
0.0429
LEU 267
0.0283
GLY 268
0.0270
LEU 269
0.0372
PHE 270
0.0393
GLU 271
0.0271
ILE 272
0.0242
ASN 273
0.0323
GLU 274
0.0331
ALA 275
0.0248
ALA 276
0.0194
SER 277
0.0174
LEU 278
0.0142
VAL 279
0.0106
GLN 280
0.0138
ASP 281
0.0191
ALA 282
0.0196
ALA 283
0.0259
HIS 284
0.0341
PRO 285
0.0486
ASP 286
0.0376
ALA 287
0.0217
ASN 288
0.0219
ILE 289
0.0200
ILE 290
0.0137
PHE 291
0.0119
GLY 292
0.0090
THR 293
0.0203
VAL 294
0.0255
ILE 295
0.0274
ASP 296
0.0524
ASP 297
0.0495
SER 298
0.0514
LEU 299
0.0170
GLY 300
0.0113
ASP 301
0.0225
GLU 302
0.0147
VAL 303
0.0094
ARG 304
0.0199
VAL 305
0.0140
THR 306
0.0123
VAL 307
0.0128
ILE 308
0.0164
ALA 309
0.0154
ALA 310
0.0101
GLY 311
0.0251
PHE 312
0.0445
ASP 313
0.0701
VAL 314
0.0252
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: april 24th, 2026.