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 = 0.0745
MET 1
0.0083
SER 2
0.0077
ARG 3
0.0073
ILE 4
0.0076
GLU 5
0.0048
LYS 6
0.0049
MET 7
0.0054
SER 8
0.0055
ILE 9
0.0050
LEU 10
0.0047
GLY 11
0.0048
VAL 12
0.0062
ARG 13
0.0048
SER 14
0.0036
PHE 15
0.0031
GLY 16
0.0032
ILE 17
0.0094
GLU 18
0.0081
ASP 19
0.0178
LYS 20
0.0178
ASP 21
0.0056
LYS 22
0.0066
GLN 23
0.0047
ILE 24
0.0061
ILE 25
0.0071
THR 26
0.0091
PHE 27
0.0108
PHE 28
0.0125
SER 29
0.0096
PRO 30
0.0081
LEU 31
0.0095
THR 32
0.0123
ILE 33
0.0126
LEU 34
0.0111
VAL 35
0.0095
GLY 36
0.0095
PRO 37
0.0186
ASN 38
0.0251
GLY 39
0.0216
ALA 40
0.0057
GLY 41
0.0075
LYS 42
0.0068
THR 43
0.0058
THR 44
0.0060
ILE 45
0.0032
ILE 46
0.0027
GLU 47
0.0032
CYS 48
0.0022
LEU 49
0.0045
LYS 50
0.0031
TYR 51
0.0030
ILE 52
0.0043
CYS 53
0.0095
THR 54
0.0096
GLY 55
0.0081
ASP 56
0.0074
PHE 57
0.0045
PRO 58
0.0041
PRO 59
0.0071
GLY 60
0.0121
THR 61
0.0129
LYS 62
0.0116
GLY 63
0.0070
ASN 64
0.0079
THR 65
0.0069
PHE 66
0.0068
VAL 67
0.0063
HIS 68
0.0062
ASP 69
0.0070
PRO 70
0.0074
LYS 71
0.0121
VAL 72
0.0153
ALA 73
0.0287
GLN 74
0.0308
GLU 75
0.0148
THR 76
0.0126
ASP 77
0.0091
VAL 78
0.0054
ARG 79
0.0071
ALA 80
0.0079
GLN 81
0.0068
ILE 82
0.0064
HIS 83
0.0069
LEU 84
0.0069
GLN 85
0.0061
PHE 86
0.0056
ARG 87
0.0052
ASP 88
0.0069
VAL 89
0.0074
ASN 90
0.0083
GLY 91
0.0042
GLU 92
0.0055
LEU 93
0.0054
ILE 94
0.0068
ALA 95
0.0075
VAL 96
0.0091
GLN 97
0.0091
ARG 98
0.0063
SER 99
0.0019
MET 100
0.0021
VAL 101
0.0056
CYS 102
0.0046
THR 103
0.0050
GLN 104
0.0075
LYS 105
0.0049
SER 106
0.0052
LYS 107
0.0056
LYS 108
0.0051
THR 109
0.0061
GLU 110
0.0055
PHE 111
0.0049
LYS 112
0.0046
THR 113
0.0013
LEU 114
0.0019
GLU 115
0.0061
GLY 116
0.0094
VAL 117
0.0115
ILE 118
0.0105
THR 119
0.0078
ARG 120
0.0063
THR 121
0.0062
LYS 122
0.0065
HIS 123
0.0060
GLY 124
0.0111
GLU 125
0.0081
LYS 126
0.0092
VAL 127
0.0092
SER 128
0.0105
LEU 129
0.0141
SER 130
0.0133
SER 131
0.0168
LYS 132
0.0186
CYS 133
0.0177
ALA 134
0.0196
GLU 135
0.0183
ILE 136
0.0168
ASP 137
0.0156
ARG 138
0.0159
GLU 139
0.0130
MET 140
0.0124
ILE 141
0.0100
SER 142
0.0087
SER 143
0.0083
LEU 144
0.0072
GLY 145
0.0075
VAL 146
0.0084
SER 147
0.0085
LYS 148
0.0109
ALA 149
0.0099
VAL 150
0.0098
LEU 151
0.0096
ASN 152
0.0095
ASN 153
0.0082
VAL 154
0.0071
ILE 155
0.0068
PHE 156
0.0073
CYS 157
0.0027
HIS 158
0.0032
GLN 159
0.0067
GLU 160
0.0069
ASP 161
0.0115
SER 162
0.0159
ASN 163
0.0214
TRP 164
0.0173
PRO 165
0.0200
LEU 166
0.0327
SER 1202
0.0301
ALA 1203
0.0117
GLY 1204
0.0150
GLN 1205
0.0243
LYS 1206
0.0220
VAL 1207
0.0214
LEU 1208
0.0142
ALA 1209
0.0152
SER 1210
0.0130
LEU 1211
0.0124
ILE 1212
0.0049
ILE 1213
0.0025
ARG 1214
0.0085
LEU 1215
0.0107
ALA 1216
0.0093
LEU 1217
0.0089
ALA 1218
0.0146
GLU 1219
0.0166
THR 1220
0.0148
PHE 1221
0.0145
CYS 1222
0.0135
LEU 1223
0.0130
ASN 1224
0.0082
CYS 1225
0.0089
GLY 1226
0.0099
ILE 1227
0.0094
ILE 1228
0.0092
ALA 1229
0.0095
LEU 1230
0.0029
ASP 1231
0.0015
GLU 1232
0.0036
PRO 1233
0.0050
THR 1234
0.0090
THR 1235
0.0079
ASN 1236
0.0066
LEU 1237
0.0060
ASP 1238
0.0252
ARG 1239
0.0329
GLU 1240
0.0309
ASN 1241
0.0111
ILE 1242
0.0107
GLU 1243
0.0191
SER 1244
0.0158
LEU 1245
0.0127
ALA 1246
0.0087
HIS 1247
0.0100
ALA 1248
0.0130
LEU 1249
0.0113
VAL 1250
0.0058
GLU 1251
0.0075
ILE 1252
0.0089
ILE 1253
0.0054
LYS 1254
0.0085
SER 1255
0.0152
ARG 1256
0.0109
SER 1257
0.0091
GLN 1258
0.0287
GLN 1259
0.0313
ARG 1260
0.0183
ASN 1261
0.0158
PHE 1262
0.0085
GLN 1263
0.0092
LEU 1264
0.0093
LEU 1265
0.0105
VAL 1266
0.0063
ILE 1267
0.0046
THR 1268
0.0041
HIS 1269
0.0081
ASP 1270
0.0101
GLU 1271
0.0118
ASP 1272
0.0076
PHE 1273
0.0014
VAL 1274
0.0038
GLU 1275
0.0023
LEU 1276
0.0028
LEU 1277
0.0059
GLY 1278
0.0032
ARG 1279
0.0010
SER 1280
0.0013
GLU 1281
0.0041
TYR 1282
0.0059
VAL 1283
0.0096
GLU 1284
0.0103
LYS 1285
0.0131
PHE 1286
0.0171
TYR 1287
0.0148
ARG 1288
0.0126
ILE 1289
0.0111
LYS 1290
0.0080
LYS 1291
0.0030
ASN 1292
0.0056
ILE 1293
0.0128
ASP 1294
0.0119
GLN 1295
0.0089
CYS 1296
0.0067
SER 1297
0.0055
GLU 1298
0.0062
ILE 1299
0.0101
VAL 1300
0.0113
LYS 1301
0.0156
CYS 1302
0.0239
SER 1303
0.0184
VAL 1304
0.0151
SER 1305
0.0206
SER 1306
0.0745
GLU 10
0.0461
ASN 11
0.0312
THR 12
0.0216
PHE 13
0.0197
LYS 14
0.0084
ILE 15
0.0074
LEU 16
0.0068
VAL 17
0.0087
ALA 18
0.0031
THR 19
0.0042
ASP 20
0.0058
ILE 21
0.0059
HIS 22
0.0077
LEU 23
0.0067
GLY 24
0.0059
PHE 25
0.0069
MET 26
0.0075
GLU 27
0.0084
LYS 28
0.0183
ASP 29
0.0194
ALA 30
0.0322
VAL 31
0.0247
ARG 32
0.0108
GLY 33
0.0130
ASN 34
0.0095
ASP 35
0.0111
THR 36
0.0115
PHE 37
0.0121
VAL 38
0.0155
THR 39
0.0138
LEU 40
0.0132
ASP 41
0.0129
GLU 42
0.0107
ILE 43
0.0082
LEU 44
0.0098
ARG 45
0.0101
LEU 46
0.0050
ALA 47
0.0040
GLN 48
0.0117
GLU 49
0.0141
ASN 50
0.0102
GLU 51
0.0098
VAL 52
0.0041
ASP 53
0.0045
PHE 54
0.0022
ILE 55
0.0022
LEU 56
0.0021
LEU 57
0.0022
GLY 58
0.0031
GLY 59
0.0042
ASP 60
0.0051
LEU 61
0.0056
PHE 62
0.0072
HIS 63
0.0077
GLU 64
0.0066
ASN 65
0.0066
LYS 66
0.0089
PRO 67
0.0114
SER 68
0.0322
ARG 69
0.0464
LYS 70
0.0067
THR 71
0.0041
LEU 72
0.0062
HIS 73
0.0116
THR 74
0.0131
CYS 75
0.0120
LEU 76
0.0104
GLU 77
0.0125
LEU 78
0.0162
LEU 79
0.0124
ARG 80
0.0177
LYS 81
0.0167
TYR 82
0.0156
CYS 83
0.0141
MET 84
0.0172
GLY 85
0.0187
ASP 86
0.0222
ARG 87
0.0178
PRO 88
0.0121
VAL 89
0.0095
GLN 90
0.0082
PHE 91
0.0082
GLU 92
0.0082
ILE 93
0.0086
LEU 94
0.0047
SER 95
0.0039
ASP 96
0.0035
GLN 97
0.0042
SER 98
0.0038
VAL 99
0.0066
ASN 100
0.0080
PHE 101
0.0066
GLY 102
0.0134
PHE 103
0.0236
SER 104
0.0230
LYS 105
0.0247
PHE 106
0.0214
PRO 107
0.0054
TRP 108
0.0089
VAL 109
0.0034
ASN 110
0.0062
TYR 111
0.0071
GLN 112
0.0136
ASP 113
0.0147
GLY 114
0.0282
ASN 115
0.0285
LEU 116
0.0188
ASN 117
0.0151
ILE 118
0.0119
SER 119
0.0120
ILE 120
0.0089
PRO 121
0.0062
VAL 122
0.0041
PHE 123
0.0047
SER 124
0.0053
ILE 125
0.0060
HIS 126
0.0067
GLY 127
0.0046
ASN 128
0.0031
HIS 129
0.0049
ASP 130
0.0068
ASP 131
0.0059
PRO 132
0.0091
THR 133
0.0070
GLY 134
0.0183
ALA 135
0.0158
ASP 136
0.0169
ALA 137
0.0220
LEU 138
0.0181
CYS 139
0.0126
ALA 140
0.0103
LEU 141
0.0081
ASP 142
0.0099
ILE 143
0.0082
LEU 144
0.0052
SER 145
0.0083
CYS 146
0.0116
ALA 147
0.0101
GLY 148
0.0092
PHE 149
0.0103
VAL 150
0.0062
ASN 151
0.0065
HIS 152
0.0074
PHE 153
0.0078
GLY 154
0.0115
ARG 155
0.0132
SER 156
0.0154
MET 157
0.0177
SER 158
0.0112
VAL 159
0.0101
GLU 160
0.0097
LYS 161
0.0101
ILE 162
0.0078
ASP 163
0.0076
ILE 164
0.0079
SER 165
0.0080
PRO 166
0.0050
VAL 167
0.0040
LEU 168
0.0041
LEU 169
0.0054
GLN 170
0.0022
LYS 171
0.0114
GLY 172
0.0183
SER 173
0.0201
THR 174
0.0084
LYS 175
0.0045
ILE 176
0.0029
ALA 177
0.0063
LEU 178
0.0059
TYR 179
0.0063
GLY 180
0.0056
LEU 181
0.0055
GLY 182
0.0055
SER 183
0.0036
ILE 184
0.0038
PRO 185
0.0060
ASP 186
0.0059
GLU 187
0.0056
ARG 188
0.0053
LEU 189
0.0052
TYR 190
0.0032
ARG 191
0.0020
MET 192
0.0009
PHE 193
0.0021
VAL 194
0.0039
ASN 195
0.0028
LYS 196
0.0046
LYS 197
0.0055
VAL 198
0.0093
THR 199
0.0094
MET 200
0.0101
LEU 201
0.0100
ARG 202
0.0131
PRO 203
0.0136
LYS 204
0.0179
GLU 205
0.0190
ASP 206
0.0141
GLU 207
0.0130
ASN 208
0.0111
SER 209
0.0094
TRP 210
0.0053
PHE 211
0.0049
ASN 212
0.0061
LEU 213
0.0061
PHE 214
0.0072
VAL 215
0.0051
ILE 216
0.0033
HIS 217
0.0024
GLN 218
0.0047
ASN 219
0.0045
ARG 220
0.0046
SER 221
0.0057
LYS 222
0.0101
HIS 223
0.0092
GLY 224
0.0093
SER 225
0.0083
THR 226
0.0059
ASN 227
0.0060
PHE 228
0.0049
ILE 229
0.0033
PRO 230
0.0076
GLU 231
0.0085
GLN 232
0.0055
PHE 233
0.0073
LEU 234
0.0089
ASP 235
0.0080
ASP 236
0.0080
PHE 237
0.0083
ILE 238
0.0080
ASP 239
0.0069
LEU 240
0.0071
VAL 241
0.0083
ILE 242
0.0035
TRP 243
0.0022
GLY 244
0.0042
HIS 245
0.0058
GLU 246
0.0104
HIS 247
0.0065
GLU 248
0.0093
CYS 249
0.0102
LYS 250
0.0114
ILE 251
0.0082
ALA 252
0.0090
PRO 253
0.0069
THR 254
0.0096
LYS 255
0.0095
ASN 256
0.0200
GLU 257
0.0241
GLN 258
0.0186
GLN 259
0.0143
LEU 260
0.0099
PHE 261
0.0092
TYR 262
0.0086
ILE 263
0.0071
SER 264
0.0061
GLN 265
0.0074
PRO 266
0.0044
GLY 267
0.0047
SER 268
0.0058
SER 269
0.0070
VAL 270
0.0109
VAL 271
0.0141
THR 272
0.0136
SER 273
0.0174
LEU 274
0.0387
SER 275
0.0163
PRO 276
0.0413
GLY 277
0.0356
GLU 278
0.0126
ALA 279
0.0231
VAL 280
0.0207
LYS 281
0.0141
LYS 282
0.0041
HIS 283
0.0042
VAL 284
0.0049
GLY 285
0.0055
LEU 286
0.0135
LEU 287
0.0125
ARG 288
0.0126
ILE 289
0.0117
LYS 290
0.0174
GLY 291
0.0136
ARG 292
0.0106
LYS 293
0.0128
MET 294
0.0100
ASN 295
0.0119
MET 296
0.0118
HIS 297
0.0138
LYS 298
0.0103
ILE 299
0.0066
PRO 300
0.0066
LEU 301
0.0063
HIS 302
0.0130
THR 303
0.0149
VAL 304
0.0154
ARG 305
0.0207
LYS 690
0.0132
VAL 691
0.0086
THR 692
0.0129
TYR 693
0.0162
PRO 694
0.0121
GLY 695
0.0193
ALA 696
0.0276
GLY 697
0.0392
LYS 698
0.0280
LEU 699
0.0247
PRO 700
0.0320
HIS 701
0.0301
ILE 702
0.0074
ILE 703
0.0049
GLY 704
0.0031
GLY 705
0.0103
SER 706
0.0207
ASP 707
0.0168
LEU 708
0.0145
ILE 709
0.0186
ALA 710
0.0156
HIS 711
0.0136
HIS 712
0.0195
ALA 713
0.0155
ARG 714
0.0128
LYS 715
0.0091
ASN 716
0.0121
THR 717
0.0107
GLU 718
0.0153
LEU 719
0.0161
GLU 720
0.0169
GLU 721
0.0165
TRP 722
0.0109
LEU 723
0.0149
ARG 724
0.0160
GLN 725
0.0119
GLU 726
0.0099
MET 727
0.0061
GLU 728
0.0064
VAL 729
0.0085
GLN 730
0.0114
ASN 731
0.0052
GLN 732
0.0040
HIS 733
0.0141
ALA 734
0.0205
LYS 735
0.0132
GLU 736
0.0045
GLU 737
0.0168
SER 738
0.0120
LEU 739
0.0043
ALA 740
0.0073
ASP 741
0.0092
ASP 742
0.0072
LEU 743
0.0071
PHE 744
0.0085
ARG 745
0.0080
TYR 746
0.0103
ASN 747
0.0162
PRO 748
0.0112
TYR 749
0.0192
LEU 750
0.0168
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.