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 = 0.0548
MET 1
0.0151
SER 2
0.0100
ARG 3
0.0055
ILE 4
0.0009
GLU 5
0.0036
LYS 6
0.0036
MET 7
0.0034
SER 8
0.0063
ILE 9
0.0062
LEU 10
0.0080
GLY 11
0.0060
VAL 12
0.0031
ARG 13
0.0079
SER 14
0.0094
PHE 15
0.0095
GLY 16
0.0093
ILE 17
0.0097
GLU 18
0.0282
ASP 19
0.0471
LYS 20
0.0548
ASP 21
0.0183
LYS 22
0.0135
GLN 23
0.0148
ILE 24
0.0136
ILE 25
0.0107
THR 26
0.0087
PHE 27
0.0084
PHE 28
0.0073
SER 29
0.0116
PRO 30
0.0118
LEU 31
0.0103
THR 32
0.0092
ILE 33
0.0073
LEU 34
0.0047
VAL 35
0.0057
GLY 36
0.0061
PRO 37
0.0157
ASN 38
0.0223
GLY 39
0.0195
ALA 40
0.0083
GLY 41
0.0029
LYS 42
0.0026
THR 43
0.0028
THR 44
0.0040
ILE 45
0.0043
ILE 46
0.0045
GLU 47
0.0036
CYS 48
0.0033
LEU 49
0.0049
LYS 50
0.0062
TYR 51
0.0060
ILE 52
0.0066
CYS 53
0.0107
THR 54
0.0113
GLY 55
0.0111
ASP 56
0.0125
PHE 57
0.0085
PRO 58
0.0051
PRO 59
0.0051
GLY 60
0.0070
THR 61
0.0134
LYS 62
0.0155
GLY 63
0.0124
ASN 64
0.0033
THR 65
0.0046
PHE 66
0.0044
VAL 67
0.0035
HIS 68
0.0025
ASP 69
0.0058
PRO 70
0.0040
LYS 71
0.0035
VAL 72
0.0050
ALA 73
0.0043
GLN 74
0.0022
GLU 75
0.0054
THR 76
0.0101
ASP 77
0.0062
VAL 78
0.0029
ARG 79
0.0033
ALA 80
0.0058
GLN 81
0.0084
ILE 82
0.0067
ARG 83
0.0068
LEU 84
0.0056
GLN 85
0.0064
PHE 86
0.0045
ARG 87
0.0108
ASP 88
0.0162
VAL 89
0.0284
ASN 90
0.0442
GLY 91
0.0355
GLU 92
0.0279
LEU 93
0.0070
ILE 94
0.0084
ALA 95
0.0084
VAL 96
0.0100
GLN 97
0.0050
ARG 98
0.0069
SER 99
0.0075
MET 100
0.0087
VAL 101
0.0009
CYS 102
0.0043
THR 103
0.0067
GLN 104
0.0109
LYS 105
0.0068
SER 106
0.0072
LYS 107
0.0029
LYS 108
0.0080
THR 109
0.0063
GLU 110
0.0033
PHE 111
0.0020
LYS 112
0.0034
THR 113
0.0129
LEU 114
0.0159
GLU 115
0.0156
GLY 116
0.0146
VAL 117
0.0057
ILE 118
0.0068
THR 119
0.0071
ARG 120
0.0090
THR 121
0.0200
LYS 122
0.0060
HIS 123
0.0180
GLY 124
0.0277
GLU 125
0.0150
LYS 126
0.0105
VAL 127
0.0103
SER 128
0.0113
LEU 129
0.0268
SER 130
0.0291
SER 131
0.0307
LYS 132
0.0367
CYS 133
0.0282
ALA 134
0.0198
GLU 135
0.0197
ILE 136
0.0093
ASP 137
0.0092
ARG 138
0.0065
GLU 139
0.0058
MET 140
0.0115
ILE 141
0.0196
SER 142
0.0203
SER 143
0.0185
LEU 144
0.0172
GLY 145
0.0158
VAL 146
0.0143
SER 147
0.0153
LYS 148
0.0159
ALA 149
0.0080
VAL 150
0.0051
LEU 151
0.0065
ASN 152
0.0079
ASN 153
0.0104
VAL 154
0.0084
ILE 155
0.0049
PHE 156
0.0058
CYS 157
0.0085
HIS 158
0.0084
GLN 159
0.0071
GLU 160
0.0082
ASP 161
0.0096
SER 162
0.0055
ASN 163
0.0006
TRP 164
0.0039
PRO 165
0.0178
LEU 166
0.0282
SER 1202
0.0181
ALA 1203
0.0234
GLY 1204
0.0123
GLN 1205
0.0087
LYS 1206
0.0133
VAL 1207
0.0069
LEU 1208
0.0088
ALA 1209
0.0159
SER 1210
0.0077
LEU 1211
0.0094
ILE 1212
0.0126
ILE 1213
0.0108
ARG 1214
0.0133
LEU 1215
0.0124
ALA 1216
0.0138
LEU 1217
0.0166
ALA 1218
0.0120
GLU 1219
0.0223
THR 1220
0.0294
PHE 1221
0.0189
CYS 1222
0.0084
LEU 1223
0.0152
ASN 1224
0.0166
CYS 1225
0.0103
GLY 1226
0.0070
ILE 1227
0.0058
ILE 1228
0.0079
ALA 1229
0.0088
LEU 1230
0.0070
ASP 1231
0.0065
GLU 1232
0.0036
PRO 1233
0.0018
THR 1234
0.0061
THR 1235
0.0059
ASN 1236
0.0046
LEU 1237
0.0037
ASP 1238
0.0131
ARG 1239
0.0150
GLU 1240
0.0121
ASN 1241
0.0107
ILE 1242
0.0050
GLU 1243
0.0117
SER 1244
0.0169
LEU 1245
0.0142
ALA 1246
0.0053
HIS 1247
0.0152
ALA 1248
0.0124
LEU 1249
0.0025
VAL 1250
0.0123
GLU 1251
0.0120
ILE 1252
0.0089
ILE 1253
0.0144
LYS 1254
0.0133
SER 1255
0.0098
ARG 1256
0.0113
SER 1257
0.0161
GLN 1258
0.0152
GLN 1259
0.0140
ARG 1260
0.0087
ASN 1261
0.0076
PHE 1262
0.0101
GLN 1263
0.0092
LEU 1264
0.0097
LEU 1265
0.0092
VAL 1266
0.0056
ILE 1267
0.0048
THR 1268
0.0042
HIS 1269
0.0093
ASP 1270
0.0199
GLU 1271
0.0177
ASP 1272
0.0177
PHE 1273
0.0114
VAL 1274
0.0055
GLU 1275
0.0086
LEU 1276
0.0147
LEU 1277
0.0135
GLY 1278
0.0124
ARG 1279
0.0139
SER 1280
0.0167
GLU 1281
0.0136
TYR 1282
0.0110
VAL 1283
0.0065
GLU 1284
0.0041
LYS 1285
0.0051
PHE 1286
0.0087
TYR 1287
0.0057
ARG 1288
0.0089
ILE 1289
0.0064
LYS 1290
0.0232
LYS 1291
0.0176
ASN 1292
0.0300
ILE 1293
0.0500
ASP 1294
0.0258
GLN 1295
0.0153
CYS 1296
0.0124
SER 1297
0.0142
GLU 1298
0.0089
ILE 1299
0.0076
VAL 1300
0.0015
LYS 1301
0.0044
CYS 1302
0.0200
SER 1303
0.0273
VAL 1304
0.0319
SER 1305
0.0389
SER 1306
0.0351
GLU 10
0.0071
ASN 11
0.0044
THR 12
0.0090
PHE 13
0.0122
LYS 14
0.0192
ILE 15
0.0165
LEU 16
0.0137
VAL 17
0.0103
ALA 18
0.0038
THR 19
0.0053
ASP 20
0.0058
ILE 21
0.0024
HIS 22
0.0083
LEU 23
0.0070
GLY 24
0.0057
PHE 25
0.0075
MET 26
0.0163
GLU 27
0.0101
LYS 28
0.0163
ASP 29
0.0144
ALA 30
0.0138
VAL 31
0.0070
ARG 32
0.0081
GLY 33
0.0070
ASN 34
0.0042
ASP 35
0.0068
THR 36
0.0069
PHE 37
0.0059
VAL 38
0.0047
THR 39
0.0070
LEU 40
0.0069
ASP 41
0.0061
GLU 42
0.0121
ILE 43
0.0151
LEU 44
0.0142
ARG 45
0.0163
LEU 46
0.0202
ALA 47
0.0205
GLN 48
0.0172
GLU 49
0.0222
ASN 50
0.0202
GLU 51
0.0205
VAL 52
0.0202
ASP 53
0.0204
PHE 54
0.0142
ILE 55
0.0106
LEU 56
0.0086
LEU 57
0.0069
GLY 58
0.0037
GLY 59
0.0029
ASP 60
0.0032
LEU 61
0.0035
PHE 62
0.0101
HIS 63
0.0100
GLU 64
0.0094
ASN 65
0.0094
LYS 66
0.0143
PRO 67
0.0113
SER 68
0.0090
ARG 69
0.0095
LYS 70
0.0066
THR 71
0.0085
LEU 72
0.0138
HIS 73
0.0152
THR 74
0.0148
CYS 75
0.0163
LEU 76
0.0183
GLU 77
0.0166
LEU 78
0.0095
LEU 79
0.0103
ARG 80
0.0118
LYS 81
0.0095
TYR 82
0.0053
CYS 83
0.0058
MET 84
0.0026
GLY 85
0.0076
ASP 86
0.0133
ARG 87
0.0111
PRO 88
0.0032
VAL 89
0.0071
GLN 90
0.0076
PHE 91
0.0075
GLU 92
0.0074
ILE 93
0.0074
LEU 94
0.0073
SER 95
0.0088
ASP 96
0.0103
GLN 97
0.0109
SER 98
0.0119
VAL 99
0.0126
ASN 100
0.0120
PHE 101
0.0114
GLY 102
0.0140
PHE 103
0.0115
SER 104
0.0151
LYS 105
0.0182
PHE 106
0.0137
PRO 107
0.0138
TRP 108
0.0125
VAL 109
0.0130
ASN 110
0.0043
TYR 111
0.0035
GLN 112
0.0040
ASP 113
0.0052
GLY 114
0.0179
ASN 115
0.0197
LEU 116
0.0129
ASN 117
0.0094
ILE 118
0.0030
SER 119
0.0063
ILE 120
0.0082
PRO 121
0.0077
VAL 122
0.0051
PHE 123
0.0044
SER 124
0.0041
ILE 125
0.0048
HIS 126
0.0035
GLY 127
0.0052
ASN 128
0.0070
HIS 129
0.0068
ASP 130
0.0044
ASP 131
0.0063
PRO 132
0.0123
THR 133
0.0166
GLY 134
0.0318
ALA 135
0.0050
ASP 136
0.0151
ALA 137
0.0141
LEU 138
0.0069
CYS 139
0.0042
ALA 140
0.0026
LEU 141
0.0023
ASP 142
0.0037
ILE 143
0.0013
LEU 144
0.0042
SER 145
0.0038
CYS 146
0.0047
ALA 147
0.0038
GLY 148
0.0041
PHE 149
0.0057
VAL 150
0.0028
ASN 151
0.0035
HIS 152
0.0040
PHE 153
0.0046
GLY 154
0.0087
ARG 155
0.0064
SER 156
0.0063
MET 157
0.0055
SER 158
0.0125
VAL 159
0.0145
GLU 160
0.0137
LYS 161
0.0116
ILE 162
0.0071
ASP 163
0.0033
ILE 164
0.0038
SER 165
0.0049
PRO 166
0.0075
VAL 167
0.0062
LEU 168
0.0052
LEU 169
0.0051
GLN 170
0.0102
LYS 171
0.0079
GLY 172
0.0069
SER 173
0.0076
THR 174
0.0042
LYS 175
0.0060
ILE 176
0.0048
ALA 177
0.0064
LEU 178
0.0039
TYR 179
0.0039
GLY 180
0.0038
LEU 181
0.0039
GLY 182
0.0050
SER 183
0.0045
ILE 184
0.0047
PRO 185
0.0063
ASP 186
0.0058
GLU 187
0.0064
ARG 188
0.0055
LEU 189
0.0047
TYR 190
0.0083
ARG 191
0.0065
MET 192
0.0076
PHE 193
0.0076
VAL 194
0.0101
ASN 195
0.0106
LYS 196
0.0110
LYS 197
0.0103
VAL 198
0.0093
THR 199
0.0066
MET 200
0.0037
LEU 201
0.0025
ARG 202
0.0043
PRO 203
0.0082
LYS 204
0.0142
GLU 205
0.0145
ASP 206
0.0066
GLU 207
0.0047
ASN 208
0.0073
SER 209
0.0099
TRP 210
0.0051
PHE 211
0.0026
ASN 212
0.0024
LEU 213
0.0021
PHE 214
0.0020
VAL 215
0.0026
ILE 216
0.0041
HIS 217
0.0056
GLN 218
0.0078
ASN 219
0.0080
ARG 220
0.0061
SER 221
0.0060
LYS 222
0.0133
HIS 223
0.0175
GLY 224
0.0226
SER 225
0.0216
THR 226
0.0187
ASN 227
0.0169
PHE 228
0.0108
ILE 229
0.0071
PRO 230
0.0118
GLU 231
0.0124
GLN 232
0.0115
PHE 233
0.0112
LEU 234
0.0089
ASP 235
0.0056
ASP 236
0.0057
PHE 237
0.0040
ILE 238
0.0053
ASP 239
0.0053
LEU 240
0.0055
VAL 241
0.0058
ILE 242
0.0043
TRP 243
0.0050
GLY 244
0.0078
HIS 245
0.0095
GLU 246
0.0096
HIS 247
0.0114
GLU 248
0.0121
CYS 249
0.0153
LYS 250
0.0119
ILE 251
0.0085
ALA 252
0.0086
PRO 253
0.0096
THR 254
0.0090
LYS 255
0.0091
ASN 256
0.0125
GLU 257
0.0145
GLN 258
0.0155
GLN 259
0.0141
LEU 260
0.0106
PHE 261
0.0105
TYR 262
0.0097
ILE 263
0.0073
SER 264
0.0078
GLN 265
0.0093
PRO 266
0.0095
GLY 267
0.0102
SER 268
0.0090
SER 269
0.0066
VAL 270
0.0095
VAL 271
0.0060
THR 272
0.0052
SER 273
0.0026
LEU 274
0.0095
SER 275
0.0141
PRO 276
0.0238
GLY 277
0.0200
GLU 278
0.0135
ALA 279
0.0169
VAL 280
0.0201
LYS 281
0.0234
LYS 282
0.0127
HIS 283
0.0077
VAL 284
0.0090
GLY 285
0.0081
LEU 286
0.0164
LEU 287
0.0117
ARG 288
0.0149
ILE 289
0.0109
LYS 290
0.0092
GLY 291
0.0071
ARG 292
0.0082
LYS 293
0.0157
MET 294
0.0121
ASN 295
0.0176
MET 296
0.0145
HIS 297
0.0213
LYS 298
0.0048
ILE 299
0.0049
PRO 300
0.0012
LEU 301
0.0083
HIS 302
0.0105
THR 303
0.0101
VAL 304
0.0063
ARG 305
0.0099
LYS 690
0.0161
VAL 691
0.0100
THR 692
0.0095
TYR 693
0.0083
PRO 694
0.0061
GLY 695
0.0058
ALA 696
0.0126
GLY 697
0.0137
LYS 698
0.0087
LEU 699
0.0132
PRO 700
0.0193
HIS 701
0.0198
ILE 702
0.0095
ILE 703
0.0079
GLY 704
0.0115
GLY 705
0.0164
SER 706
0.0222
ASP 707
0.0168
LEU 708
0.0076
ILE 709
0.0072
ALA 710
0.0102
HIS 711
0.0077
HIS 712
0.0141
ALA 713
0.0099
ARG 714
0.0241
LYS 715
0.0099
ASN 716
0.0141
THR 717
0.0188
GLU 718
0.0154
LEU 719
0.0116
GLU 720
0.0072
GLU 721
0.0099
TRP 722
0.0035
LEU 723
0.0062
ARG 724
0.0072
GLN 725
0.0041
GLU 726
0.0099
MET 727
0.0128
GLU 728
0.0113
VAL 729
0.0088
GLN 730
0.0153
ASN 731
0.0167
GLN 732
0.0136
HIS 733
0.0122
ALA 734
0.0099
LYS 735
0.0079
GLU 736
0.0081
GLU 737
0.0096
SER 738
0.0135
LEU 739
0.0128
ALA 740
0.0072
ASP 741
0.0111
ASP 742
0.0154
LEU 743
0.0138
PHE 744
0.0095
ARG 745
0.0113
TYR 746
0.0191
ASN 747
0.0210
PRO 748
0.0099
TYR 749
0.0284
LEU 750
0.0291
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.