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 = 0.0762
MET 1
0.0092
SER 2
0.0064
ARG 3
0.0053
ILE 4
0.0029
GLU 5
0.0040
LYS 6
0.0036
MET 7
0.0033
SER 8
0.0045
ILE 9
0.0055
LEU 10
0.0080
GLY 11
0.0085
VAL 12
0.0062
ARG 13
0.0041
SER 14
0.0035
PHE 15
0.0049
GLY 16
0.0074
ILE 17
0.0097
GLU 18
0.0135
ASP 19
0.0167
LYS 20
0.0169
ASP 21
0.0113
LYS 22
0.0090
GLN 23
0.0074
ILE 24
0.0062
ILE 25
0.0050
THR 26
0.0061
PHE 27
0.0061
PHE 28
0.0084
SER 29
0.0102
PRO 30
0.0101
LEU 31
0.0082
THR 32
0.0069
ILE 33
0.0067
LEU 34
0.0063
VAL 35
0.0064
GLY 36
0.0062
PRO 37
0.0079
ASN 38
0.0066
GLY 39
0.0038
ALA 40
0.0048
GLY 41
0.0034
LYS 42
0.0055
THR 43
0.0048
THR 44
0.0024
ILE 45
0.0028
ILE 46
0.0025
GLU 47
0.0011
CYS 48
0.0010
LEU 49
0.0010
LYS 50
0.0023
TYR 51
0.0042
ILE 52
0.0037
CYS 53
0.0028
THR 54
0.0056
GLY 55
0.0069
ASP 56
0.0072
PHE 57
0.0050
PRO 58
0.0018
PRO 59
0.0040
GLY 60
0.0053
THR 61
0.0067
LYS 62
0.0096
GLY 63
0.0109
ASN 64
0.0114
THR 65
0.0089
PHE 66
0.0074
VAL 67
0.0081
HIS 68
0.0076
ASP 69
0.0122
PRO 70
0.0136
LYS 71
0.0169
VAL 72
0.0189
ALA 73
0.0187
GLN 74
0.0209
GLU 75
0.0179
THR 76
0.0146
ASP 77
0.0111
VAL 78
0.0093
ARG 79
0.0117
ALA 80
0.0127
GLN 81
0.0096
ILE 82
0.0068
ILE 83
0.0054
LEU 84
0.0029
GLN 85
0.0030
PHE 86
0.0026
ARG 87
0.0032
ASP 88
0.0033
VAL 89
0.0074
ASN 90
0.0085
GLY 91
0.0072
GLU 92
0.0063
LEU 93
0.0058
ILE 94
0.0042
ALA 95
0.0044
VAL 96
0.0041
GLN 97
0.0080
ARG 98
0.0093
SER 99
0.0114
MET 100
0.0129
VAL 101
0.0128
CYS 102
0.0095
THR 103
0.0076
GLN 104
0.0101
LYS 105
0.0235
SER 106
0.0457
LYS 107
0.0501
LYS 108
0.0367
THR 109
0.0117
GLU 110
0.0134
PHE 111
0.0145
LYS 112
0.0160
THR 113
0.0149
LEU 114
0.0157
GLU 115
0.0155
GLY 116
0.0137
VAL 117
0.0087
ILE 118
0.0070
THR 119
0.0055
ARG 120
0.0053
THR 121
0.0137
LYS 122
0.0221
HIS 123
0.0331
GLY 124
0.0329
GLU 125
0.0142
LYS 126
0.0099
VAL 127
0.0089
SER 128
0.0088
LEU 129
0.0088
SER 130
0.0108
SER 131
0.0124
LYS 132
0.0151
CYS 133
0.0146
ALA 134
0.0151
GLU 135
0.0136
ILE 136
0.0110
ASP 137
0.0114
ARG 138
0.0129
GLU 139
0.0097
MET 140
0.0077
ILE 141
0.0096
SER 142
0.0101
SER 143
0.0071
LEU 144
0.0071
GLY 145
0.0100
VAL 146
0.0105
SER 147
0.0116
LYS 148
0.0105
ALA 149
0.0105
VAL 150
0.0099
LEU 151
0.0073
ASN 152
0.0070
ASN 153
0.0064
VAL 154
0.0063
ILE 155
0.0062
PHE 156
0.0055
CYS 157
0.0072
HIS 158
0.0083
GLN 159
0.0084
GLU 160
0.0092
ASP 161
0.0199
SER 162
0.0163
ASN 163
0.0185
TRP 164
0.0179
PRO 165
0.0224
LEU 166
0.0357
SER 1202
0.0762
ALA 1203
0.0572
GLY 1204
0.0325
GLN 1205
0.0491
LYS 1206
0.0395
VAL 1207
0.0254
LEU 1208
0.0227
ALA 1209
0.0322
SER 1210
0.0185
LEU 1211
0.0108
ILE 1212
0.0145
ILE 1213
0.0138
ARG 1214
0.0045
LEU 1215
0.0042
ALA 1216
0.0045
LEU 1217
0.0042
ALA 1218
0.0079
GLU 1219
0.0110
THR 1220
0.0123
PHE 1221
0.0127
CYS 1222
0.0110
LEU 1223
0.0126
ASN 1224
0.0107
CYS 1225
0.0085
GLY 1226
0.0084
ILE 1227
0.0072
ILE 1228
0.0068
ALA 1229
0.0057
LEU 1230
0.0064
ASP 1231
0.0075
GLU 1232
0.0077
PRO 1233
0.0066
THR 1234
0.0121
THR 1235
0.0182
ASN 1236
0.0169
LEU 1237
0.0084
ASP 1238
0.0343
ARG 1239
0.0471
GLU 1240
0.0524
ASN 1241
0.0361
ILE 1242
0.0255
GLU 1243
0.0334
SER 1244
0.0344
LEU 1245
0.0230
ALA 1246
0.0155
HIS 1247
0.0180
ALA 1248
0.0203
LEU 1249
0.0148
VAL 1250
0.0112
GLU 1251
0.0156
ILE 1252
0.0159
ILE 1253
0.0128
LYS 1254
0.0146
SER 1255
0.0163
ARG 1256
0.0142
SER 1257
0.0136
GLN 1258
0.0173
GLN 1259
0.0180
ARG 1260
0.0149
ASN 1261
0.0118
PHE 1262
0.0106
GLN 1263
0.0088
LEU 1264
0.0078
LEU 1265
0.0059
VAL 1266
0.0067
ILE 1267
0.0074
THR 1268
0.0071
HIS 1269
0.0079
ASP 1270
0.0140
GLU 1271
0.0147
ASP 1272
0.0159
PHE 1273
0.0130
VAL 1274
0.0082
GLU 1275
0.0097
LEU 1276
0.0112
LEU 1277
0.0083
GLY 1278
0.0013
ARG 1279
0.0036
SER 1280
0.0065
GLU 1281
0.0055
TYR 1282
0.0087
VAL 1283
0.0076
GLU 1284
0.0079
LYS 1285
0.0072
PHE 1286
0.0085
TYR 1287
0.0079
ARG 1288
0.0082
ILE 1289
0.0074
LYS 1290
0.0096
LYS 1291
0.0098
ASN 1292
0.0134
ILE 1293
0.0164
ASP 1294
0.0137
GLN 1295
0.0097
CYS 1296
0.0080
SER 1297
0.0057
GLU 1298
0.0079
ILE 1299
0.0070
VAL 1300
0.0093
LYS 1301
0.0095
CYS 1302
0.0089
SER 1303
0.0071
VAL 1304
0.0068
SER 1305
0.0052
SER 1306
0.0072
GLU 10
0.0212
ASN 11
0.0185
THR 12
0.0164
PHE 13
0.0117
LYS 14
0.0087
ILE 15
0.0068
LEU 16
0.0053
VAL 17
0.0062
ALA 18
0.0038
THR 19
0.0050
ASP 20
0.0058
ILE 21
0.0043
HIS 22
0.0072
LEU 23
0.0059
GLY 24
0.0094
PHE 25
0.0125
MET 26
0.0247
GLU 27
0.0146
LYS 28
0.0221
ASP 29
0.0291
ALA 30
0.0366
VAL 31
0.0382
ARG 32
0.0287
GLY 33
0.0211
ASN 34
0.0153
ASP 35
0.0163
THR 36
0.0098
PHE 37
0.0086
VAL 38
0.0105
THR 39
0.0087
LEU 40
0.0057
ASP 41
0.0088
GLU 42
0.0077
ILE 43
0.0053
LEU 44
0.0064
ARG 45
0.0090
LEU 46
0.0041
ALA 47
0.0042
GLN 48
0.0061
GLU 49
0.0059
ASN 50
0.0050
GLU 51
0.0065
VAL 52
0.0063
ASP 53
0.0077
PHE 54
0.0054
ILE 55
0.0046
LEU 56
0.0052
LEU 57
0.0050
GLY 58
0.0049
GLY 59
0.0052
ASP 60
0.0050
LEU 61
0.0041
PHE 62
0.0061
HIS 63
0.0075
GLU 64
0.0085
ASN 65
0.0095
LYS 66
0.0085
PRO 67
0.0078
SER 68
0.0097
ARG 69
0.0111
LYS 70
0.0047
THR 71
0.0049
LEU 72
0.0062
HIS 73
0.0060
THR 74
0.0057
CYS 75
0.0051
LEU 76
0.0072
GLU 77
0.0087
LEU 78
0.0073
LEU 79
0.0070
ARG 80
0.0097
LYS 81
0.0105
TYR 82
0.0070
CYS 83
0.0067
MET 84
0.0089
GLY 85
0.0105
ASP 86
0.0068
ARG 87
0.0069
PRO 88
0.0071
VAL 89
0.0073
GLN 90
0.0095
PHE 91
0.0080
GLU 92
0.0071
ILE 93
0.0058
LEU 94
0.0051
SER 95
0.0052
ASP 96
0.0057
GLN 97
0.0055
SER 98
0.0052
VAL 99
0.0060
ASN 100
0.0057
PHE 101
0.0063
GLY 102
0.0083
PHE 103
0.0058
SER 104
0.0059
LYS 105
0.0086
PHE 106
0.0080
PRO 107
0.0077
TRP 108
0.0075
VAL 109
0.0061
ASN 110
0.0072
TYR 111
0.0062
GLN 112
0.0073
ASP 113
0.0084
GLY 114
0.0104
ASN 115
0.0107
LEU 116
0.0088
ASN 117
0.0070
ILE 118
0.0072
SER 119
0.0064
ILE 120
0.0058
PRO 121
0.0062
VAL 122
0.0043
PHE 123
0.0046
SER 124
0.0046
ILE 125
0.0048
HIS 126
0.0038
GLY 127
0.0031
ASN 128
0.0039
HIS 129
0.0038
ASP 130
0.0053
ASP 131
0.0057
PRO 132
0.0068
THR 133
0.0074
GLY 134
0.0076
ALA 135
0.0112
ASP 136
0.0105
ALA 137
0.0069
LEU 138
0.0058
CYS 139
0.0052
ALA 140
0.0043
LEU 141
0.0045
ASP 142
0.0055
ILE 143
0.0047
LEU 144
0.0046
SER 145
0.0057
CYS 146
0.0082
ALA 147
0.0082
GLY 148
0.0080
PHE 149
0.0066
VAL 150
0.0047
ASN 151
0.0050
HIS 152
0.0049
PHE 153
0.0053
GLY 154
0.0052
ARG 155
0.0059
SER 156
0.0059
MET 157
0.0052
SER 158
0.0133
VAL 159
0.0138
GLU 160
0.0133
LYS 161
0.0118
ILE 162
0.0103
ASP 163
0.0085
ILE 164
0.0069
SER 165
0.0055
PRO 166
0.0038
VAL 167
0.0028
LEU 168
0.0035
LEU 169
0.0055
GLN 170
0.0083
LYS 171
0.0113
GLY 172
0.0154
SER 173
0.0152
THR 174
0.0125
LYS 175
0.0084
ILE 176
0.0057
ALA 177
0.0021
LEU 178
0.0033
TYR 179
0.0042
GLY 180
0.0046
LEU 181
0.0057
GLY 182
0.0040
SER 183
0.0054
ILE 184
0.0063
PRO 185
0.0083
ASP 186
0.0095
GLU 187
0.0098
ARG 188
0.0098
LEU 189
0.0089
TYR 190
0.0090
ARG 191
0.0085
MET 192
0.0096
PHE 193
0.0087
VAL 194
0.0081
ASN 195
0.0092
LYS 196
0.0091
LYS 197
0.0109
VAL 198
0.0131
THR 199
0.0115
MET 200
0.0095
LEU 201
0.0089
ARG 202
0.0094
PRO 203
0.0097
LYS 204
0.0139
GLU 205
0.0143
ASP 206
0.0102
GLU 207
0.0050
ASN 208
0.0050
SER 209
0.0090
TRP 210
0.0048
PHE 211
0.0060
ASN 212
0.0040
LEU 213
0.0055
PHE 214
0.0058
VAL 215
0.0047
ILE 216
0.0052
HIS 217
0.0045
GLN 218
0.0058
ASN 219
0.0062
ARG 220
0.0060
SER 221
0.0066
LYS 222
0.0075
HIS 223
0.0104
GLY 224
0.0081
SER 225
0.0119
THR 226
0.0097
ASN 227
0.0090
PHE 228
0.0085
ILE 229
0.0084
PRO 230
0.0087
GLU 231
0.0082
GLN 232
0.0083
PHE 233
0.0086
LEU 234
0.0097
ASP 235
0.0089
ASP 236
0.0082
PHE 237
0.0067
ILE 238
0.0065
ASP 239
0.0072
LEU 240
0.0075
VAL 241
0.0076
ILE 242
0.0054
TRP 243
0.0055
GLY 244
0.0050
HIS 245
0.0049
GLU 246
0.0093
HIS 247
0.0086
GLU 248
0.0084
CYS 249
0.0075
LYS 250
0.0092
ILE 251
0.0077
ALA 252
0.0096
PRO 253
0.0110
THR 254
0.0109
LYS 255
0.0100
ASN 256
0.0119
GLU 257
0.0128
GLN 258
0.0109
GLN 259
0.0090
LEU 260
0.0074
PHE 261
0.0064
TYR 262
0.0093
ILE 263
0.0086
SER 264
0.0070
GLN 265
0.0066
PRO 266
0.0061
GLY 267
0.0069
SER 268
0.0067
SER 269
0.0056
VAL 270
0.0114
VAL 271
0.0172
THR 272
0.0193
SER 273
0.0250
LEU 274
0.0338
SER 275
0.0321
PRO 276
0.0273
GLY 277
0.0181
GLU 278
0.0146
ALA 279
0.0150
VAL 280
0.0108
LYS 281
0.0088
LYS 282
0.0065
HIS 283
0.0036
VAL 284
0.0028
GLY 285
0.0048
LEU 286
0.0076
LEU 287
0.0091
ARG 288
0.0114
ILE 289
0.0131
LYS 290
0.0172
GLY 291
0.0151
ARG 292
0.0144
LYS 293
0.0182
MET 294
0.0140
ASN 295
0.0130
MET 296
0.0101
HIS 297
0.0091
LYS 298
0.0053
ILE 299
0.0027
PRO 300
0.0036
LEU 301
0.0069
HIS 302
0.0183
THR 303
0.0182
VAL 304
0.0176
ARG 305
0.0234
LYS 690
0.0049
VAL 691
0.0055
THR 692
0.0078
TYR 693
0.0090
PRO 694
0.0061
GLY 695
0.0075
ALA 696
0.0148
GLY 697
0.0222
LYS 698
0.0280
LEU 699
0.0323
PRO 700
0.0248
HIS 701
0.0197
ILE 702
0.0110
ILE 703
0.0135
GLY 704
0.0127
GLY 705
0.0159
SER 706
0.0237
ASP 707
0.0185
LEU 708
0.0148
ILE 709
0.0168
ALA 710
0.0154
HIS 711
0.0134
HIS 712
0.0165
ALA 713
0.0161
ARG 714
0.0197
LYS 715
0.0189
ASN 716
0.0191
THR 717
0.0181
GLU 718
0.0211
LEU 719
0.0132
GLU 720
0.0067
GLU 721
0.0138
TRP 722
0.0117
LEU 723
0.0080
ARG 724
0.0144
GLN 725
0.0188
GLU 726
0.0172
MET 727
0.0193
GLU 728
0.0278
VAL 729
0.0268
GLN 730
0.0206
ASN 731
0.0298
GLN 732
0.0358
HIS 733
0.0270
ALA 734
0.0214
LYS 735
0.0263
GLU 736
0.0229
GLU 737
0.0142
SER 738
0.0151
LEU 739
0.0132
ALA 740
0.0088
ASP 741
0.0084
ASP 742
0.0088
LEU 743
0.0067
PHE 744
0.0051
ARG 745
0.0052
TYR 746
0.0079
ASN 747
0.0089
PRO 748
0.0088
TYR 749
0.0096
LEU 750
0.0111
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.