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 = 0.0618
MET 1
0.0050
SER 2
0.0032
ARG 3
0.0061
ILE 4
0.0083
GLU 5
0.0105
LYS 6
0.0078
MET 7
0.0083
SER 8
0.0074
ILE 9
0.0101
LEU 10
0.0097
GLY 11
0.0093
VAL 12
0.0095
ARG 13
0.0101
SER 14
0.0099
PHE 15
0.0106
GLY 16
0.0101
ILE 17
0.0119
GLU 18
0.0137
ASP 19
0.0186
LYS 20
0.0174
ASP 21
0.0126
LYS 22
0.0115
GLN 23
0.0098
ILE 24
0.0082
ILE 25
0.0072
THR 26
0.0074
PHE 27
0.0091
PHE 28
0.0094
SER 29
0.0070
PRO 30
0.0068
LEU 31
0.0064
THR 32
0.0064
ILE 33
0.0035
LEU 34
0.0031
VAL 35
0.0036
GLY 36
0.0037
PRO 37
0.0141
ASN 38
0.0206
GLY 39
0.0175
ALA 40
0.0083
GLY 41
0.0065
LYS 42
0.0065
THR 43
0.0075
THR 44
0.0082
ILE 45
0.0061
ILE 46
0.0056
GLU 47
0.0048
CYS 48
0.0048
LEU 49
0.0059
LYS 50
0.0045
TYR 51
0.0055
ILE 52
0.0062
CYS 53
0.0077
THR 54
0.0066
GLY 55
0.0068
ASP 56
0.0056
PHE 57
0.0029
PRO 58
0.0091
PRO 59
0.0138
GLY 60
0.0203
THR 61
0.0160
LYS 62
0.0109
GLY 63
0.0048
ASN 64
0.0068
THR 65
0.0086
PHE 66
0.0082
VAL 67
0.0076
HIS 68
0.0095
ASP 69
0.0096
PRO 70
0.0077
LYS 71
0.0108
VAL 72
0.0116
ALA 73
0.0120
GLN 74
0.0145
GLU 75
0.0119
THR 76
0.0116
ASP 77
0.0046
VAL 78
0.0053
ARG 79
0.0054
ALA 80
0.0078
GLN 81
0.0068
ILE 82
0.0070
ARG 83
0.0058
LEU 84
0.0063
GLN 85
0.0085
PHE 86
0.0077
ARG 87
0.0059
ASP 88
0.0037
VAL 89
0.0037
ASN 90
0.0081
GLY 91
0.0087
GLU 92
0.0079
LEU 93
0.0071
ILE 94
0.0055
ALA 95
0.0069
VAL 96
0.0073
GLN 97
0.0086
ARG 98
0.0082
SER 99
0.0073
MET 100
0.0068
VAL 101
0.0052
CYS 102
0.0051
THR 103
0.0044
GLN 104
0.0062
LYS 105
0.0095
SER 106
0.0122
LYS 107
0.0115
LYS 108
0.0095
THR 109
0.0073
GLU 110
0.0049
PHE 111
0.0050
LYS 112
0.0068
THR 113
0.0114
LEU 114
0.0149
GLU 115
0.0163
GLY 116
0.0146
VAL 117
0.0095
ILE 118
0.0062
THR 119
0.0059
ARG 120
0.0074
THR 121
0.0118
LYS 122
0.0149
HIS 123
0.0158
GLY 124
0.0088
GLU 125
0.0094
LYS 126
0.0080
VAL 127
0.0068
SER 128
0.0065
LEU 129
0.0051
SER 130
0.0125
SER 131
0.0163
LYS 132
0.0235
CYS 133
0.0213
ALA 134
0.0197
GLU 135
0.0165
ILE 136
0.0130
ASP 137
0.0130
ARG 138
0.0124
GLU 139
0.0091
MET 140
0.0074
ILE 141
0.0085
SER 142
0.0075
SER 143
0.0052
LEU 144
0.0046
GLY 145
0.0059
VAL 146
0.0058
SER 147
0.0060
LYS 148
0.0063
ALA 149
0.0040
VAL 150
0.0050
LEU 151
0.0053
ASN 152
0.0045
ASN 153
0.0029
VAL 154
0.0047
ILE 155
0.0051
PHE 156
0.0038
CYS 157
0.0071
HIS 158
0.0091
GLN 159
0.0126
GLU 160
0.0134
ASP 161
0.0156
SER 162
0.0161
ASN 163
0.0169
TRP 164
0.0134
PRO 165
0.0092
LEU 166
0.0140
SER 1202
0.0161
ALA 1203
0.0135
GLY 1204
0.0091
GLN 1205
0.0097
LYS 1206
0.0089
VAL 1207
0.0147
LEU 1208
0.0134
ALA 1209
0.0077
SER 1210
0.0093
LEU 1211
0.0116
ILE 1212
0.0102
ILE 1213
0.0053
ARG 1214
0.0070
LEU 1215
0.0090
ALA 1216
0.0099
LEU 1217
0.0077
ALA 1218
0.0085
GLU 1219
0.0093
THR 1220
0.0117
PHE 1221
0.0104
CYS 1222
0.0074
LEU 1223
0.0078
ASN 1224
0.0073
CYS 1225
0.0046
GLY 1226
0.0035
ILE 1227
0.0027
ILE 1228
0.0019
ALA 1229
0.0015
LEU 1230
0.0056
ASP 1231
0.0072
GLU 1232
0.0080
PRO 1233
0.0059
THR 1234
0.0118
THR 1235
0.0108
ASN 1236
0.0095
LEU 1237
0.0082
ASP 1238
0.0081
ARG 1239
0.0133
GLU 1240
0.0217
ASN 1241
0.0202
ILE 1242
0.0156
GLU 1243
0.0195
SER 1244
0.0204
LEU 1245
0.0185
ALA 1246
0.0179
HIS 1247
0.0207
ALA 1248
0.0168
LEU 1249
0.0136
VAL 1250
0.0131
GLU 1251
0.0119
ILE 1252
0.0102
ILE 1253
0.0107
LYS 1254
0.0120
SER 1255
0.0065
ARG 1256
0.0059
SER 1257
0.0111
GLN 1258
0.0177
GLN 1259
0.0191
ARG 1260
0.0123
ASN 1261
0.0100
PHE 1262
0.0056
GLN 1263
0.0057
LEU 1264
0.0052
LEU 1265
0.0055
VAL 1266
0.0030
ILE 1267
0.0044
THR 1268
0.0049
HIS 1269
0.0063
ASP 1270
0.0117
GLU 1271
0.0120
ASP 1272
0.0121
PHE 1273
0.0122
VAL 1274
0.0100
GLU 1275
0.0086
LEU 1276
0.0087
LEU 1277
0.0095
GLY 1278
0.0039
ARG 1279
0.0041
SER 1280
0.0053
GLU 1281
0.0064
TYR 1282
0.0067
VAL 1283
0.0059
GLU 1284
0.0088
LYS 1285
0.0081
PHE 1286
0.0062
TYR 1287
0.0060
ARG 1288
0.0051
ILE 1289
0.0063
LYS 1290
0.0049
LYS 1291
0.0076
ASN 1292
0.0141
ILE 1293
0.0177
ASP 1294
0.0139
GLN 1295
0.0091
CYS 1296
0.0130
SER 1297
0.0114
GLU 1298
0.0108
ILE 1299
0.0092
VAL 1300
0.0061
LYS 1301
0.0056
CYS 1302
0.0079
SER 1303
0.0110
VAL 1304
0.0115
SER 1305
0.0140
SER 1306
0.0126
GLU 10
0.0533
ASN 11
0.0403
THR 12
0.0252
PHE 13
0.0161
LYS 14
0.0121
ILE 15
0.0125
LEU 16
0.0118
VAL 17
0.0123
ALA 18
0.0088
THR 19
0.0105
ASP 20
0.0117
ILE 21
0.0107
HIS 22
0.0102
LEU 23
0.0082
GLY 24
0.0088
PHE 25
0.0115
MET 26
0.0162
GLU 27
0.0130
LYS 28
0.0137
ASP 29
0.0178
ALA 30
0.0230
VAL 31
0.0220
ARG 32
0.0164
GLY 33
0.0129
ASN 34
0.0128
ASP 35
0.0140
THR 36
0.0110
PHE 37
0.0087
VAL 38
0.0102
THR 39
0.0104
LEU 40
0.0094
ASP 41
0.0096
GLU 42
0.0095
ILE 43
0.0096
LEU 44
0.0100
ARG 45
0.0100
LEU 46
0.0121
ALA 47
0.0128
GLN 48
0.0107
GLU 49
0.0104
ASN 50
0.0147
GLU 51
0.0153
VAL 52
0.0166
ASP 53
0.0178
PHE 54
0.0121
ILE 55
0.0116
LEU 56
0.0122
LEU 57
0.0124
GLY 58
0.0091
GLY 59
0.0094
ASP 60
0.0096
LEU 61
0.0074
PHE 62
0.0076
HIS 63
0.0087
GLU 64
0.0085
ASN 65
0.0079
LYS 66
0.0068
PRO 67
0.0075
SER 68
0.0076
ARG 69
0.0075
LYS 70
0.0088
THR 71
0.0083
LEU 72
0.0053
HIS 73
0.0091
THR 74
0.0121
CYS 75
0.0088
LEU 76
0.0096
GLU 77
0.0133
LEU 78
0.0105
LEU 79
0.0065
ARG 80
0.0084
LYS 81
0.0084
TYR 82
0.0046
CYS 83
0.0026
MET 84
0.0061
GLY 85
0.0120
ASP 86
0.0247
ARG 87
0.0230
PRO 88
0.0203
VAL 89
0.0156
GLN 90
0.0171
PHE 91
0.0162
GLU 92
0.0160
ILE 93
0.0157
LEU 94
0.0091
SER 95
0.0079
ASP 96
0.0072
GLN 97
0.0084
SER 98
0.0101
VAL 99
0.0075
ASN 100
0.0062
PHE 101
0.0066
GLY 102
0.0125
PHE 103
0.0111
SER 104
0.0232
LYS 105
0.0336
PHE 106
0.0258
PRO 107
0.0190
TRP 108
0.0117
VAL 109
0.0034
ASN 110
0.0037
TYR 111
0.0052
GLN 112
0.0074
ASP 113
0.0099
GLY 114
0.0383
ASN 115
0.0401
LEU 116
0.0254
ASN 117
0.0216
ILE 118
0.0071
SER 119
0.0096
ILE 120
0.0100
PRO 121
0.0082
VAL 122
0.0068
PHE 123
0.0069
SER 124
0.0070
ILE 125
0.0079
HIS 126
0.0061
GLY 127
0.0072
ASN 128
0.0081
HIS 129
0.0078
ASP 130
0.0081
ASP 131
0.0085
PRO 132
0.0110
THR 133
0.0138
GLY 134
0.0237
ALA 135
0.0217
ASP 136
0.0216
ALA 137
0.0140
LEU 138
0.0108
CYS 139
0.0091
ALA 140
0.0091
LEU 141
0.0063
ASP 142
0.0099
ILE 143
0.0128
LEU 144
0.0111
SER 145
0.0097
CYS 146
0.0218
ALA 147
0.0198
GLY 148
0.0140
PHE 149
0.0078
VAL 150
0.0037
ASN 151
0.0033
HIS 152
0.0021
PHE 153
0.0046
GLY 154
0.0057
ARG 155
0.0030
SER 156
0.0040
MET 157
0.0026
SER 158
0.0023
VAL 159
0.0028
GLU 160
0.0020
LYS 161
0.0012
ILE 162
0.0044
ASP 163
0.0047
ILE 164
0.0045
SER 165
0.0048
PRO 166
0.0119
VAL 167
0.0130
LEU 168
0.0115
LEU 169
0.0121
GLN 170
0.0172
LYS 171
0.0221
GLY 172
0.0267
SER 173
0.0216
THR 174
0.0164
LYS 175
0.0115
ILE 176
0.0087
ALA 177
0.0113
LEU 178
0.0073
TYR 179
0.0074
GLY 180
0.0071
LEU 181
0.0073
GLY 182
0.0082
SER 183
0.0072
ILE 184
0.0067
PRO 185
0.0056
ASP 186
0.0038
GLU 187
0.0031
ARG 188
0.0054
LEU 189
0.0051
TYR 190
0.0043
ARG 191
0.0052
MET 192
0.0053
PHE 193
0.0039
VAL 194
0.0054
ASN 195
0.0068
LYS 196
0.0066
LYS 197
0.0057
VAL 198
0.0041
THR 199
0.0034
MET 200
0.0040
LEU 201
0.0035
ARG 202
0.0060
PRO 203
0.0084
LYS 204
0.0111
GLU 205
0.0133
ASP 206
0.0132
GLU 207
0.0108
ASN 208
0.0117
SER 209
0.0120
TRP 210
0.0055
PHE 211
0.0039
ASN 212
0.0064
LEU 213
0.0079
PHE 214
0.0071
VAL 215
0.0066
ILE 216
0.0073
HIS 217
0.0077
GLN 218
0.0089
ASN 219
0.0082
ARG 220
0.0066
SER 221
0.0085
LYS 222
0.0259
HIS 223
0.0266
GLY 224
0.0186
SER 225
0.0154
THR 226
0.0047
ASN 227
0.0041
PHE 228
0.0042
ILE 229
0.0020
PRO 230
0.0041
GLU 231
0.0022
GLN 232
0.0024
PHE 233
0.0038
LEU 234
0.0067
ASP 235
0.0071
ASP 236
0.0073
PHE 237
0.0080
ILE 238
0.0085
ASP 239
0.0088
LEU 240
0.0089
VAL 241
0.0088
ILE 242
0.0064
TRP 243
0.0066
GLY 244
0.0082
HIS 245
0.0091
GLU 246
0.0088
HIS 247
0.0109
GLU 248
0.0125
CYS 249
0.0104
LYS 250
0.0099
ILE 251
0.0096
ALA 252
0.0094
PRO 253
0.0081
THR 254
0.0118
LYS 255
0.0175
ASN 256
0.0194
GLU 257
0.0343
GLN 258
0.0213
GLN 259
0.0137
LEU 260
0.0189
PHE 261
0.0155
TYR 262
0.0097
ILE 263
0.0077
SER 264
0.0091
GLN 265
0.0084
PRO 266
0.0080
GLY 267
0.0105
SER 268
0.0109
SER 269
0.0094
VAL 270
0.0159
VAL 271
0.0120
THR 272
0.0116
SER 273
0.0099
LEU 274
0.0527
SER 275
0.0600
PRO 276
0.0607
GLY 277
0.0398
GLU 278
0.0150
ALA 279
0.0213
VAL 280
0.0139
LYS 281
0.0131
LYS 282
0.0114
HIS 283
0.0086
VAL 284
0.0071
GLY 285
0.0060
LEU 286
0.0072
LEU 287
0.0051
ARG 288
0.0086
ILE 289
0.0104
LYS 290
0.0270
GLY 291
0.0259
ARG 292
0.0196
LYS 293
0.0249
MET 294
0.0067
ASN 295
0.0067
MET 296
0.0026
HIS 297
0.0025
LYS 298
0.0057
ILE 299
0.0055
PRO 300
0.0071
LEU 301
0.0080
HIS 302
0.0101
THR 303
0.0097
VAL 304
0.0121
ARG 305
0.0158
LYS 690
0.0405
VAL 691
0.0363
THR 692
0.0273
TYR 693
0.0199
PRO 694
0.0228
GLY 695
0.0363
ALA 696
0.0413
GLY 697
0.0618
LYS 698
0.0439
LEU 699
0.0077
PRO 700
0.0071
HIS 701
0.0427
ILE 702
0.0106
ILE 703
0.0041
GLY 704
0.0074
GLY 705
0.0141
SER 706
0.0111
ASP 707
0.0095
LEU 708
0.0095
ILE 709
0.0127
ALA 710
0.0042
HIS 711
0.0058
HIS 712
0.0162
ALA 713
0.0211
ARG 714
0.0273
LYS 715
0.0200
ASN 716
0.0151
THR 717
0.0118
GLU 718
0.0148
LEU 719
0.0106
GLU 720
0.0036
GLU 721
0.0073
TRP 722
0.0074
LEU 723
0.0054
ARG 724
0.0129
GLN 725
0.0156
GLU 726
0.0108
MET 727
0.0078
GLU 728
0.0132
VAL 729
0.0177
GLN 730
0.0160
ASN 731
0.0106
GLN 732
0.0134
HIS 733
0.0273
ALA 734
0.0227
LYS 735
0.0126
GLU 736
0.0145
GLU 737
0.0230
SER 738
0.0176
LEU 739
0.0109
ALA 740
0.0102
ASP 741
0.0126
ASP 742
0.0103
LEU 743
0.0079
PHE 744
0.0081
ARG 745
0.0081
TYR 746
0.0080
ASN 747
0.0079
PRO 748
0.0065
TYR 749
0.0084
LEU 750
0.0114
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.