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 = 0.0864
MET 1
0.0090
SER 2
0.0077
ARG 3
0.0058
ILE 4
0.0053
GLU 5
0.0034
LYS 6
0.0033
MET 7
0.0048
SER 8
0.0065
ILE 9
0.0116
LEU 10
0.0115
GLY 11
0.0120
VAL 12
0.0119
ARG 13
0.0125
SER 14
0.0131
PHE 15
0.0126
GLY 16
0.0128
ILE 17
0.0106
GLU 18
0.0114
ASP 19
0.0116
LYS 20
0.0088
ASP 21
0.0119
LYS 22
0.0092
GLN 23
0.0076
ILE 24
0.0068
ILE 25
0.0053
THR 26
0.0055
PHE 27
0.0047
PHE 28
0.0045
SER 29
0.0072
PRO 30
0.0086
LEU 31
0.0055
THR 32
0.0045
ILE 33
0.0083
LEU 34
0.0144
VAL 35
0.0231
GLY 36
0.0307
PRO 37
0.0712
ASN 38
0.0864
GLY 39
0.0711
ALA 40
0.0350
GLY 41
0.0174
LYS 42
0.0182
THR 43
0.0213
THR 44
0.0203
ILE 45
0.0133
ILE 46
0.0132
GLU 47
0.0132
CYS 48
0.0131
LEU 49
0.0098
LYS 50
0.0086
TYR 51
0.0073
ILE 52
0.0089
CYS 53
0.0062
THR 54
0.0051
GLY 55
0.0061
ASP 56
0.0060
PHE 57
0.0095
PRO 58
0.0088
PRO 59
0.0096
GLY 60
0.0126
THR 61
0.0143
LYS 62
0.0149
GLY 63
0.0138
ASN 64
0.0154
THR 65
0.0127
PHE 66
0.0103
VAL 67
0.0103
HIS 68
0.0103
ASP 69
0.0068
PRO 70
0.0113
LYS 71
0.0111
VAL 72
0.0078
ALA 73
0.0104
GLN 74
0.0136
GLU 75
0.0186
THR 76
0.0230
ASP 77
0.0187
VAL 78
0.0113
ARG 79
0.0150
ALA 80
0.0139
GLN 81
0.0076
ILE 82
0.0070
HIS 83
0.0064
LEU 84
0.0060
GLN 85
0.0047
PHE 86
0.0037
ARG 87
0.0041
ASP 88
0.0053
VAL 89
0.0092
ASN 90
0.0073
GLY 91
0.0042
GLU 92
0.0059
LEU 93
0.0045
ILE 94
0.0038
ALA 95
0.0040
VAL 96
0.0046
GLN 97
0.0086
ARG 98
0.0073
SER 99
0.0067
MET 100
0.0057
VAL 101
0.0144
CYS 102
0.0140
THR 103
0.0181
GLN 104
0.0193
LYS 105
0.0191
SER 106
0.0309
LYS 107
0.0372
LYS 108
0.0294
THR 109
0.0195
GLU 110
0.0207
PHE 111
0.0157
LYS 112
0.0163
THR 113
0.0086
LEU 114
0.0111
GLU 115
0.0110
GLY 116
0.0093
VAL 117
0.0039
ILE 118
0.0037
THR 119
0.0035
ARG 120
0.0033
THR 121
0.0042
LYS 122
0.0083
HIS 123
0.0124
GLY 124
0.0054
GLU 125
0.0021
LYS 126
0.0007
VAL 127
0.0032
SER 128
0.0017
LEU 129
0.0052
SER 130
0.0053
SER 131
0.0039
LYS 132
0.0052
CYS 133
0.0059
ALA 134
0.0056
GLU 135
0.0046
ILE 136
0.0038
ASP 137
0.0054
ARG 138
0.0056
GLU 139
0.0053
MET 140
0.0042
ILE 141
0.0061
SER 142
0.0076
SER 143
0.0078
LEU 144
0.0062
GLY 145
0.0108
VAL 146
0.0081
SER 147
0.0073
LYS 148
0.0060
ALA 149
0.0029
VAL 150
0.0025
LEU 151
0.0023
ASN 152
0.0044
ASN 153
0.0050
VAL 154
0.0044
ILE 155
0.0021
PHE 156
0.0064
CYS 157
0.0079
HIS 158
0.0105
GLN 159
0.0118
GLU 160
0.0159
ASP 161
0.0166
SER 162
0.0154
ASN 163
0.0194
TRP 164
0.0198
PRO 165
0.0303
LEU 166
0.0382
SER 1202
0.0334
ALA 1203
0.0280
GLY 1204
0.0156
GLN 1205
0.0155
LYS 1206
0.0114
VAL 1207
0.0091
LEU 1208
0.0102
ALA 1209
0.0166
SER 1210
0.0179
LEU 1211
0.0109
ILE 1212
0.0164
ILE 1213
0.0205
ARG 1214
0.0096
LEU 1215
0.0108
ALA 1216
0.0127
LEU 1217
0.0081
ALA 1218
0.0111
GLU 1219
0.0179
THR 1220
0.0174
PHE 1221
0.0147
CYS 1222
0.0122
LEU 1223
0.0161
ASN 1224
0.0142
CYS 1225
0.0084
GLY 1226
0.0092
ILE 1227
0.0064
ILE 1228
0.0034
ALA 1229
0.0040
LEU 1230
0.0072
ASP 1231
0.0099
GLU 1232
0.0103
PRO 1233
0.0085
THR 1234
0.0068
THR 1235
0.0059
ASN 1236
0.0109
LEU 1237
0.0116
ASP 1238
0.0193
ARG 1239
0.0129
GLU 1240
0.0180
ASN 1241
0.0181
ILE 1242
0.0084
GLU 1243
0.0100
SER 1244
0.0140
LEU 1245
0.0110
ALA 1246
0.0101
HIS 1247
0.0178
ALA 1248
0.0186
LEU 1249
0.0124
VAL 1250
0.0149
GLU 1251
0.0185
ILE 1252
0.0165
ILE 1253
0.0126
LYS 1254
0.0145
SER 1255
0.0152
ARG 1256
0.0135
SER 1257
0.0107
GLN 1258
0.0116
GLN 1259
0.0114
ARG 1260
0.0113
ASN 1261
0.0103
PHE 1262
0.0099
GLN 1263
0.0072
LEU 1264
0.0052
LEU 1265
0.0050
VAL 1266
0.0062
ILE 1267
0.0119
THR 1268
0.0146
HIS 1269
0.0208
ASP 1270
0.0099
GLU 1271
0.0133
ASP 1272
0.0115
PHE 1273
0.0055
VAL 1274
0.0090
GLU 1275
0.0136
LEU 1276
0.0121
LEU 1277
0.0127
GLY 1278
0.0105
ARG 1279
0.0134
SER 1280
0.0129
GLU 1281
0.0100
TYR 1282
0.0095
VAL 1283
0.0083
GLU 1284
0.0110
LYS 1285
0.0099
PHE 1286
0.0151
TYR 1287
0.0139
ARG 1288
0.0206
ILE 1289
0.0190
LYS 1290
0.0241
LYS 1291
0.0182
ASN 1292
0.0373
ILE 1293
0.0484
ASP 1294
0.0473
GLN 1295
0.0294
CYS 1296
0.0241
SER 1297
0.0096
GLU 1298
0.0090
ILE 1299
0.0091
VAL 1300
0.0155
LYS 1301
0.0184
CYS 1302
0.0240
SER 1303
0.0204
VAL 1304
0.0196
SER 1305
0.0168
SER 1306
0.0041
GLU 10
0.0146
ASN 11
0.0131
THR 12
0.0130
PHE 13
0.0108
LYS 14
0.0062
ILE 15
0.0068
LEU 16
0.0070
VAL 17
0.0077
ALA 18
0.0038
THR 19
0.0023
ASP 20
0.0017
ILE 21
0.0028
HIS 22
0.0066
LEU 23
0.0065
GLY 24
0.0060
PHE 25
0.0064
MET 26
0.0174
GLU 27
0.0093
LYS 28
0.0226
ASP 29
0.0286
ALA 30
0.0437
VAL 31
0.0405
ARG 32
0.0225
GLY 33
0.0173
ASN 34
0.0099
ASP 35
0.0104
THR 36
0.0062
PHE 37
0.0111
VAL 38
0.0073
THR 39
0.0089
LEU 40
0.0098
ASP 41
0.0106
GLU 42
0.0099
ILE 43
0.0109
LEU 44
0.0107
ARG 45
0.0106
LEU 46
0.0086
ALA 47
0.0078
GLN 48
0.0063
GLU 49
0.0063
ASN 50
0.0034
GLU 51
0.0026
VAL 52
0.0043
ASP 53
0.0056
PHE 54
0.0042
ILE 55
0.0041
LEU 56
0.0040
LEU 57
0.0040
GLY 58
0.0013
GLY 59
0.0033
ASP 60
0.0049
LEU 61
0.0049
PHE 62
0.0107
HIS 63
0.0111
GLU 64
0.0139
ASN 65
0.0170
LYS 66
0.0195
PRO 67
0.0182
SER 68
0.0265
ARG 69
0.0318
LYS 70
0.0205
THR 71
0.0160
LEU 72
0.0212
HIS 73
0.0256
THR 74
0.0189
CYS 75
0.0156
LEU 76
0.0166
GLU 77
0.0196
LEU 78
0.0131
LEU 79
0.0104
ARG 80
0.0110
LYS 81
0.0130
TYR 82
0.0068
CYS 83
0.0047
MET 84
0.0023
GLY 85
0.0034
ASP 86
0.0124
ARG 87
0.0103
PRO 88
0.0082
VAL 89
0.0054
GLN 90
0.0063
PHE 91
0.0058
GLU 92
0.0048
ILE 93
0.0043
LEU 94
0.0041
SER 95
0.0037
ASP 96
0.0041
GLN 97
0.0049
SER 98
0.0113
VAL 99
0.0093
ASN 100
0.0058
PHE 101
0.0078
GLY 102
0.0151
PHE 103
0.0135
SER 104
0.0237
LYS 105
0.0359
PHE 106
0.0225
PRO 107
0.0173
TRP 108
0.0118
VAL 109
0.0098
ASN 110
0.0094
TYR 111
0.0088
GLN 112
0.0096
ASP 113
0.0137
GLY 114
0.0159
ASN 115
0.0189
LEU 116
0.0155
ASN 117
0.0142
ILE 118
0.0056
SER 119
0.0050
ILE 120
0.0029
PRO 121
0.0029
VAL 122
0.0019
PHE 123
0.0021
SER 124
0.0031
ILE 125
0.0038
HIS 126
0.0083
GLY 127
0.0086
ASN 128
0.0094
HIS 129
0.0105
ASP 130
0.0134
ASP 131
0.0126
PRO 132
0.0140
THR 133
0.0199
GLY 134
0.0298
ALA 135
0.0239
ASP 136
0.0313
ALA 137
0.0105
LEU 138
0.0164
CYS 139
0.0153
ALA 140
0.0159
LEU 141
0.0111
ASP 142
0.0132
ILE 143
0.0135
LEU 144
0.0118
SER 145
0.0115
CYS 146
0.0149
ALA 147
0.0107
GLY 148
0.0079
PHE 149
0.0021
VAL 150
0.0050
ASN 151
0.0039
HIS 152
0.0049
PHE 153
0.0033
GLY 154
0.0045
ARG 155
0.0059
SER 156
0.0052
MET 157
0.0075
SER 158
0.0145
VAL 159
0.0139
GLU 160
0.0137
LYS 161
0.0104
ILE 162
0.0053
ASP 163
0.0031
ILE 164
0.0038
SER 165
0.0041
PRO 166
0.0054
VAL 167
0.0053
LEU 168
0.0055
LEU 169
0.0057
GLN 170
0.0082
LYS 171
0.0093
GLY 172
0.0112
SER 173
0.0127
THR 174
0.0100
LYS 175
0.0087
ILE 176
0.0083
ALA 177
0.0073
LEU 178
0.0048
TYR 179
0.0044
GLY 180
0.0045
LEU 181
0.0045
GLY 182
0.0053
SER 183
0.0056
ILE 184
0.0042
PRO 185
0.0045
ASP 186
0.0054
GLU 187
0.0049
ARG 188
0.0056
LEU 189
0.0048
TYR 190
0.0059
ARG 191
0.0067
MET 192
0.0079
PHE 193
0.0068
VAL 194
0.0100
ASN 195
0.0116
LYS 196
0.0114
LYS 197
0.0120
VAL 198
0.0044
THR 199
0.0018
MET 200
0.0024
LEU 201
0.0044
ARG 202
0.0098
PRO 203
0.0122
LYS 204
0.0153
GLU 205
0.0162
ASP 206
0.0141
GLU 207
0.0126
ASN 208
0.0116
SER 209
0.0102
TRP 210
0.0073
PHE 211
0.0068
ASN 212
0.0071
LEU 213
0.0068
PHE 214
0.0033
VAL 215
0.0029
ILE 216
0.0036
HIS 217
0.0040
GLN 218
0.0021
ASN 219
0.0016
ARG 220
0.0029
SER 221
0.0047
LYS 222
0.0106
HIS 223
0.0100
GLY 224
0.0077
SER 225
0.0076
THR 226
0.0055
ASN 227
0.0057
PHE 228
0.0057
ILE 229
0.0056
PRO 230
0.0051
GLU 231
0.0053
GLN 232
0.0067
PHE 233
0.0086
LEU 234
0.0033
ASP 235
0.0025
ASP 236
0.0016
PHE 237
0.0023
ILE 238
0.0049
ASP 239
0.0042
LEU 240
0.0040
VAL 241
0.0044
ILE 242
0.0025
TRP 243
0.0022
GLY 244
0.0022
HIS 245
0.0022
GLU 246
0.0053
HIS 247
0.0046
GLU 248
0.0053
CYS 249
0.0056
LYS 250
0.0052
ILE 251
0.0059
ALA 252
0.0044
PRO 253
0.0042
THR 254
0.0017
LYS 255
0.0027
ASN 256
0.0042
GLU 257
0.0069
GLN 258
0.0054
GLN 259
0.0025
LEU 260
0.0027
PHE 261
0.0018
TYR 262
0.0024
ILE 263
0.0028
SER 264
0.0029
GLN 265
0.0034
PRO 266
0.0043
GLY 267
0.0040
SER 268
0.0041
SER 269
0.0044
VAL 270
0.0015
VAL 271
0.0059
THR 272
0.0124
SER 273
0.0175
LEU 274
0.0267
SER 275
0.0377
PRO 276
0.0417
GLY 277
0.0313
GLU 278
0.0189
ALA 279
0.0201
VAL 280
0.0188
LYS 281
0.0161
LYS 282
0.0083
HIS 283
0.0081
VAL 284
0.0077
GLY 285
0.0083
LEU 286
0.0084
LEU 287
0.0096
ARG 288
0.0087
ILE 289
0.0105
LYS 290
0.0139
GLY 291
0.0102
ARG 292
0.0100
LYS 293
0.0147
MET 294
0.0093
ASN 295
0.0082
MET 296
0.0087
HIS 297
0.0079
LYS 298
0.0104
ILE 299
0.0104
PRO 300
0.0106
LEU 301
0.0109
HIS 302
0.0163
THR 303
0.0133
VAL 304
0.0095
ARG 305
0.0106
LYS 690
0.0193
VAL 691
0.0169
THR 692
0.0113
TYR 693
0.0078
PRO 694
0.0065
GLY 695
0.0052
ALA 696
0.0049
GLY 697
0.0081
LYS 698
0.0125
LEU 699
0.0119
PRO 700
0.0128
HIS 701
0.0126
ILE 702
0.0073
ILE 703
0.0083
GLY 704
0.0101
GLY 705
0.0124
SER 706
0.0219
ASP 707
0.0183
LEU 708
0.0142
ILE 709
0.0146
ALA 710
0.0056
HIS 711
0.0048
HIS 712
0.0053
ALA 713
0.0043
ARG 714
0.0156
LYS 715
0.0109
ASN 716
0.0133
THR 717
0.0153
GLU 718
0.0196
LEU 719
0.0179
GLU 720
0.0149
GLU 721
0.0156
TRP 722
0.0104
LEU 723
0.0117
ARG 724
0.0102
GLN 725
0.0077
GLU 726
0.0096
MET 727
0.0095
GLU 728
0.0082
VAL 729
0.0096
GLN 730
0.0122
ASN 731
0.0106
GLN 732
0.0124
HIS 733
0.0156
ALA 734
0.0174
LYS 735
0.0165
GLU 736
0.0150
GLU 737
0.0137
SER 738
0.0096
LEU 739
0.0095
ALA 740
0.0061
ASP 741
0.0048
ASP 742
0.0072
LEU 743
0.0055
PHE 744
0.0045
ARG 745
0.0064
TYR 746
0.0039
ASN 747
0.0035
PRO 748
0.0024
TYR 749
0.0040
LEU 750
0.0033
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.