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 = 0.0532
MET 1
0.0057
SER 2
0.0065
ARG 3
0.0068
ILE 4
0.0077
GLU 5
0.0053
LYS 6
0.0037
MET 7
0.0032
SER 8
0.0056
ILE 9
0.0064
LEU 10
0.0074
GLY 11
0.0087
VAL 12
0.0069
ARG 13
0.0088
SER 14
0.0094
PHE 15
0.0080
GLY 16
0.0103
ILE 17
0.0151
GLU 18
0.0150
ASP 19
0.0177
LYS 20
0.0114
ASP 21
0.0105
LYS 22
0.0107
GLN 23
0.0098
ILE 24
0.0117
ILE 25
0.0063
THR 26
0.0062
PHE 27
0.0043
PHE 28
0.0045
SER 29
0.0107
PRO 30
0.0095
LEU 31
0.0045
THR 32
0.0042
ILE 33
0.0060
LEU 34
0.0090
VAL 35
0.0109
GLY 36
0.0147
PRO 37
0.0166
ASN 38
0.0162
GLY 39
0.0116
ALA 40
0.0140
GLY 41
0.0098
LYS 42
0.0087
THR 43
0.0070
THR 44
0.0085
ILE 45
0.0061
ILE 46
0.0057
GLU 47
0.0047
CYS 48
0.0058
LEU 49
0.0046
LYS 50
0.0045
TYR 51
0.0045
ILE 52
0.0046
CYS 53
0.0078
THR 54
0.0079
GLY 55
0.0079
ASP 56
0.0080
PHE 57
0.0062
PRO 58
0.0082
PRO 59
0.0212
GLY 60
0.0316
THR 61
0.0202
LYS 62
0.0134
GLY 63
0.0113
ASN 64
0.0101
THR 65
0.0090
PHE 66
0.0061
VAL 67
0.0090
HIS 68
0.0140
ASP 69
0.0129
PRO 70
0.0126
LYS 71
0.0170
VAL 72
0.0104
ALA 73
0.0141
GLN 74
0.0200
GLU 75
0.0198
THR 76
0.0205
ASP 77
0.0123
VAL 78
0.0087
ARG 79
0.0114
ALA 80
0.0097
GLN 81
0.0036
ILE 82
0.0040
HIS 83
0.0041
LEU 84
0.0045
GLN 85
0.0091
PHE 86
0.0084
ARG 87
0.0089
ASP 88
0.0069
VAL 89
0.0057
ASN 90
0.0133
GLY 91
0.0167
GLU 92
0.0215
LEU 93
0.0156
ILE 94
0.0116
ALA 95
0.0096
VAL 96
0.0066
GLN 97
0.0031
ARG 98
0.0011
SER 99
0.0029
MET 100
0.0052
VAL 101
0.0120
CYS 102
0.0112
THR 103
0.0117
GLN 104
0.0138
LYS 105
0.0397
SER 106
0.0386
LYS 107
0.0223
LYS 108
0.0376
THR 109
0.0204
GLU 110
0.0214
PHE 111
0.0194
LYS 112
0.0164
THR 113
0.0047
LEU 114
0.0058
GLU 115
0.0054
GLY 116
0.0037
VAL 117
0.0090
ILE 118
0.0114
THR 119
0.0160
ARG 120
0.0207
THR 121
0.0232
LYS 122
0.0205
HIS 123
0.0247
GLY 124
0.0230
GLU 125
0.0330
LYS 126
0.0284
VAL 127
0.0227
SER 128
0.0202
LEU 129
0.0168
SER 130
0.0087
SER 131
0.0046
LYS 132
0.0142
CYS 133
0.0139
ALA 134
0.0166
GLU 135
0.0162
ILE 136
0.0146
ASP 137
0.0113
ARG 138
0.0123
GLU 139
0.0122
MET 140
0.0112
ILE 141
0.0100
SER 142
0.0098
SER 143
0.0102
LEU 144
0.0106
GLY 145
0.0181
VAL 146
0.0165
SER 147
0.0142
LYS 148
0.0132
ALA 149
0.0127
VAL 150
0.0125
LEU 151
0.0126
ASN 152
0.0121
ASN 153
0.0111
VAL 154
0.0099
ILE 155
0.0093
PHE 156
0.0103
CYS 157
0.0064
HIS 158
0.0062
GLN 159
0.0099
GLU 160
0.0076
ASP 161
0.0108
SER 162
0.0130
ASN 163
0.0159
TRP 164
0.0144
PRO 165
0.0147
LEU 166
0.0161
SER 1202
0.0152
ALA 1203
0.0092
GLY 1204
0.0102
GLN 1205
0.0151
LYS 1206
0.0059
VAL 1207
0.0113
LEU 1208
0.0102
ALA 1209
0.0047
SER 1210
0.0093
LEU 1211
0.0093
ILE 1212
0.0091
ILE 1213
0.0104
ARG 1214
0.0114
LEU 1215
0.0129
ALA 1216
0.0147
LEU 1217
0.0146
ALA 1218
0.0163
GLU 1219
0.0188
THR 1220
0.0238
PHE 1221
0.0255
CYS 1222
0.0156
LEU 1223
0.0155
ASN 1224
0.0157
CYS 1225
0.0145
GLY 1226
0.0091
ILE 1227
0.0088
ILE 1228
0.0080
ALA 1229
0.0077
LEU 1230
0.0040
ASP 1231
0.0067
GLU 1232
0.0103
PRO 1233
0.0085
THR 1234
0.0112
THR 1235
0.0078
ASN 1236
0.0114
LEU 1237
0.0064
ASP 1238
0.0090
ARG 1239
0.0096
GLU 1240
0.0079
ASN 1241
0.0122
ILE 1242
0.0116
GLU 1243
0.0102
SER 1244
0.0102
LEU 1245
0.0103
ALA 1246
0.0063
HIS 1247
0.0038
ALA 1248
0.0057
LEU 1249
0.0039
VAL 1250
0.0029
GLU 1251
0.0058
ILE 1252
0.0092
ILE 1253
0.0092
LYS 1254
0.0090
SER 1255
0.0068
ARG 1256
0.0096
SER 1257
0.0132
GLN 1258
0.0165
GLN 1259
0.0147
ARG 1260
0.0078
ASN 1261
0.0131
PHE 1262
0.0111
GLN 1263
0.0091
LEU 1264
0.0067
LEU 1265
0.0060
VAL 1266
0.0035
ILE 1267
0.0104
THR 1268
0.0163
HIS 1269
0.0235
ASP 1270
0.0395
GLU 1271
0.0438
ASP 1272
0.0420
PHE 1273
0.0258
VAL 1274
0.0221
GLU 1275
0.0269
LEU 1276
0.0209
LEU 1277
0.0159
GLY 1278
0.0135
ARG 1279
0.0171
SER 1280
0.0175
GLU 1281
0.0135
TYR 1282
0.0104
VAL 1283
0.0030
GLU 1284
0.0025
LYS 1285
0.0088
PHE 1286
0.0136
TYR 1287
0.0152
ARG 1288
0.0164
ILE 1289
0.0175
LYS 1290
0.0222
LYS 1291
0.0146
ASN 1292
0.0118
ILE 1293
0.0092
ASP 1294
0.0191
GLN 1295
0.0187
CYS 1296
0.0114
SER 1297
0.0113
GLU 1298
0.0152
ILE 1299
0.0163
VAL 1300
0.0186
LYS 1301
0.0201
CYS 1302
0.0200
SER 1303
0.0129
VAL 1304
0.0132
SER 1305
0.0133
SER 1306
0.0235
GLU 10
0.0046
ASN 11
0.0051
THR 12
0.0047
PHE 13
0.0054
LYS 14
0.0071
ILE 15
0.0069
LEU 16
0.0066
VAL 17
0.0065
ALA 18
0.0058
THR 19
0.0069
ASP 20
0.0072
ILE 21
0.0061
HIS 22
0.0101
LEU 23
0.0115
GLY 24
0.0115
PHE 25
0.0087
MET 26
0.0091
GLU 27
0.0177
LYS 28
0.0211
ASP 29
0.0222
ALA 30
0.0532
VAL 31
0.0420
ARG 32
0.0246
GLY 33
0.0334
ASN 34
0.0188
ASP 35
0.0133
THR 36
0.0159
PHE 37
0.0227
VAL 38
0.0130
THR 39
0.0128
LEU 40
0.0134
ASP 41
0.0113
GLU 42
0.0072
ILE 43
0.0088
LEU 44
0.0091
ARG 45
0.0085
LEU 46
0.0096
ALA 47
0.0098
GLN 48
0.0088
GLU 49
0.0097
ASN 50
0.0097
GLU 51
0.0093
VAL 52
0.0092
ASP 53
0.0093
PHE 54
0.0063
ILE 55
0.0052
LEU 56
0.0050
LEU 57
0.0046
GLY 58
0.0035
GLY 59
0.0030
ASP 60
0.0025
LEU 61
0.0024
PHE 62
0.0080
HIS 63
0.0069
GLU 64
0.0050
ASN 65
0.0084
LYS 66
0.0162
PRO 67
0.0079
SER 68
0.0306
ARG 69
0.0424
LYS 70
0.0109
THR 71
0.0094
LEU 72
0.0073
HIS 73
0.0046
THR 74
0.0099
CYS 75
0.0104
LEU 76
0.0061
GLU 77
0.0065
LEU 78
0.0072
LEU 79
0.0051
ARG 80
0.0033
LYS 81
0.0046
TYR 82
0.0040
CYS 83
0.0065
MET 84
0.0066
GLY 85
0.0086
ASP 86
0.0183
ARG 87
0.0161
PRO 88
0.0101
VAL 89
0.0077
GLN 90
0.0043
PHE 91
0.0043
GLU 92
0.0035
ILE 93
0.0041
LEU 94
0.0026
SER 95
0.0007
ASP 96
0.0018
GLN 97
0.0013
SER 98
0.0033
VAL 99
0.0018
ASN 100
0.0017
PHE 101
0.0029
GLY 102
0.0042
PHE 103
0.0047
SER 104
0.0113
LYS 105
0.0163
PHE 106
0.0089
PRO 107
0.0096
TRP 108
0.0054
VAL 109
0.0033
ASN 110
0.0037
TYR 111
0.0039
GLN 112
0.0028
ASP 113
0.0047
GLY 114
0.0139
ASN 115
0.0157
LEU 116
0.0112
ASN 117
0.0112
ILE 118
0.0076
SER 119
0.0088
ILE 120
0.0092
PRO 121
0.0082
VAL 122
0.0043
PHE 123
0.0043
SER 124
0.0045
ILE 125
0.0046
HIS 126
0.0050
GLY 127
0.0052
ASN 128
0.0036
HIS 129
0.0046
ASP 130
0.0050
ASP 131
0.0076
PRO 132
0.0094
THR 133
0.0105
GLY 134
0.0107
ALA 135
0.0155
ASP 136
0.0164
ALA 137
0.0137
LEU 138
0.0062
CYS 139
0.0050
ALA 140
0.0070
LEU 141
0.0063
ASP 142
0.0037
ILE 143
0.0049
LEU 144
0.0046
SER 145
0.0030
CYS 146
0.0048
ALA 147
0.0040
GLY 148
0.0043
PHE 149
0.0053
VAL 150
0.0034
ASN 151
0.0031
HIS 152
0.0028
PHE 153
0.0037
GLY 154
0.0085
ARG 155
0.0051
SER 156
0.0099
MET 157
0.0116
SER 158
0.0201
VAL 159
0.0181
GLU 160
0.0117
LYS 161
0.0082
ILE 162
0.0079
ASP 163
0.0080
ILE 164
0.0081
SER 165
0.0088
PRO 166
0.0057
VAL 167
0.0035
LEU 168
0.0023
LEU 169
0.0009
GLN 170
0.0025
LYS 171
0.0016
GLY 172
0.0022
SER 173
0.0038
THR 174
0.0031
LYS 175
0.0031
ILE 176
0.0049
ALA 177
0.0061
LEU 178
0.0048
TYR 179
0.0036
GLY 180
0.0026
LEU 181
0.0018
GLY 182
0.0075
SER 183
0.0078
ILE 184
0.0081
PRO 185
0.0090
ASP 186
0.0096
GLU 187
0.0107
ARG 188
0.0102
LEU 189
0.0078
TYR 190
0.0047
ARG 191
0.0060
MET 192
0.0043
PHE 193
0.0024
VAL 194
0.0027
ASN 195
0.0033
LYS 196
0.0022
LYS 197
0.0019
VAL 198
0.0073
THR 199
0.0082
MET 200
0.0096
LEU 201
0.0110
ARG 202
0.0127
PRO 203
0.0111
LYS 204
0.0115
GLU 205
0.0101
ASP 206
0.0102
GLU 207
0.0114
ASN 208
0.0112
SER 209
0.0089
TRP 210
0.0070
PHE 211
0.0072
ASN 212
0.0074
LEU 213
0.0073
PHE 214
0.0026
VAL 215
0.0013
ILE 216
0.0013
HIS 217
0.0032
GLN 218
0.0079
ASN 219
0.0061
ARG 220
0.0045
SER 221
0.0043
LYS 222
0.0183
HIS 223
0.0154
GLY 224
0.0052
SER 225
0.0128
THR 226
0.0151
ASN 227
0.0129
PHE 228
0.0064
ILE 229
0.0032
PRO 230
0.0028
GLU 231
0.0020
GLN 232
0.0044
PHE 233
0.0035
LEU 234
0.0055
ASP 235
0.0072
ASP 236
0.0077
PHE 237
0.0097
ILE 238
0.0073
ASP 239
0.0074
LEU 240
0.0065
VAL 241
0.0046
ILE 242
0.0017
TRP 243
0.0028
GLY 244
0.0050
HIS 245
0.0069
GLU 246
0.0135
HIS 247
0.0114
GLU 248
0.0119
CYS 249
0.0125
LYS 250
0.0123
ILE 251
0.0081
ALA 252
0.0094
PRO 253
0.0100
THR 254
0.0176
LYS 255
0.0083
ASN 256
0.0165
GLU 257
0.0184
GLN 258
0.0235
GLN 259
0.0149
LEU 260
0.0134
PHE 261
0.0080
TYR 262
0.0077
ILE 263
0.0035
SER 264
0.0032
GLN 265
0.0061
PRO 266
0.0082
GLY 267
0.0089
SER 268
0.0091
SER 269
0.0089
VAL 270
0.0119
VAL 271
0.0125
THR 272
0.0139
SER 273
0.0140
LEU 274
0.0268
SER 275
0.0219
PRO 276
0.0225
GLY 277
0.0274
GLU 278
0.0131
ALA 279
0.0138
VAL 280
0.0169
LYS 281
0.0151
LYS 282
0.0095
HIS 283
0.0092
VAL 284
0.0096
GLY 285
0.0098
LEU 286
0.0062
LEU 287
0.0069
ARG 288
0.0068
ILE 289
0.0095
LYS 290
0.0099
GLY 291
0.0049
ARG 292
0.0090
LYS 293
0.0147
MET 294
0.0107
ASN 295
0.0085
MET 296
0.0073
HIS 297
0.0068
LYS 298
0.0097
ILE 299
0.0099
PRO 300
0.0091
LEU 301
0.0104
HIS 302
0.0208
THR 303
0.0125
VAL 304
0.0129
ARG 305
0.0170
LYS 690
0.0175
VAL 691
0.0139
THR 692
0.0075
TYR 693
0.0042
PRO 694
0.0073
GLY 695
0.0064
ALA 696
0.0063
GLY 697
0.0081
LYS 698
0.0157
LEU 699
0.0174
PRO 700
0.0256
HIS 701
0.0233
ILE 702
0.0045
ILE 703
0.0033
GLY 704
0.0068
GLY 705
0.0108
SER 706
0.0137
ASP 707
0.0116
LEU 708
0.0136
ILE 709
0.0164
ALA 710
0.0147
HIS 711
0.0136
HIS 712
0.0137
ALA 713
0.0133
ARG 714
0.0135
LYS 715
0.0131
ASN 716
0.0111
THR 717
0.0103
GLU 718
0.0088
LEU 719
0.0075
GLU 720
0.0041
GLU 721
0.0044
TRP 722
0.0034
LEU 723
0.0032
ARG 724
0.0068
GLN 725
0.0073
GLU 726
0.0045
MET 727
0.0038
GLU 728
0.0088
VAL 729
0.0096
GLN 730
0.0075
ASN 731
0.0112
GLN 732
0.0120
HIS 733
0.0104
ALA 734
0.0183
LYS 735
0.0169
GLU 736
0.0073
GLU 737
0.0077
SER 738
0.0044
LEU 739
0.0111
ALA 740
0.0151
ASP 741
0.0127
ASP 742
0.0165
LEU 743
0.0145
PHE 744
0.0138
ARG 745
0.0143
TYR 746
0.0163
ASN 747
0.0137
PRO 748
0.0135
TYR 749
0.0255
LEU 750
0.0481
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.