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 = 0.0607
MET 1
0.0084
SER 2
0.0081
ARG 3
0.0090
ILE 4
0.0091
GLU 5
0.0108
LYS 6
0.0111
MET 7
0.0119
SER 8
0.0124
ILE 9
0.0074
LEU 10
0.0087
GLY 11
0.0084
VAL 12
0.0051
ARG 13
0.0063
SER 14
0.0067
PHE 15
0.0066
GLY 16
0.0090
ILE 17
0.0090
GLU 18
0.0123
ASP 19
0.0166
LYS 20
0.0147
ASP 21
0.0112
LYS 22
0.0121
GLN 23
0.0116
ILE 24
0.0141
ILE 25
0.0096
THR 26
0.0091
PHE 27
0.0095
PHE 28
0.0094
SER 29
0.0049
PRO 30
0.0045
LEU 31
0.0039
THR 32
0.0038
ILE 33
0.0028
LEU 34
0.0025
VAL 35
0.0035
GLY 36
0.0039
PRO 37
0.0110
ASN 38
0.0167
GLY 39
0.0141
ALA 40
0.0066
GLY 41
0.0035
LYS 42
0.0042
THR 43
0.0042
THR 44
0.0056
ILE 45
0.0046
ILE 46
0.0029
GLU 47
0.0033
CYS 48
0.0038
LEU 49
0.0053
LYS 50
0.0034
TYR 51
0.0031
ILE 52
0.0054
CYS 53
0.0106
THR 54
0.0113
GLY 55
0.0095
ASP 56
0.0097
PHE 57
0.0043
PRO 58
0.0095
PRO 59
0.0136
GLY 60
0.0208
THR 61
0.0132
LYS 62
0.0079
GLY 63
0.0022
ASN 64
0.0021
THR 65
0.0073
PHE 66
0.0062
VAL 67
0.0057
HIS 68
0.0087
ASP 69
0.0115
PRO 70
0.0137
LYS 71
0.0130
VAL 72
0.0118
ALA 73
0.0248
GLN 74
0.0312
GLU 75
0.0334
THR 76
0.0368
ASP 77
0.0134
VAL 78
0.0050
ARG 79
0.0032
ALA 80
0.0084
GLN 81
0.0106
ILE 82
0.0109
HIS 83
0.0121
LEU 84
0.0127
GLN 85
0.0112
PHE 86
0.0109
ARG 87
0.0105
ASP 88
0.0122
VAL 89
0.0096
ASN 90
0.0162
GLY 91
0.0172
GLU 92
0.0233
LEU 93
0.0119
ILE 94
0.0126
ALA 95
0.0126
VAL 96
0.0153
GLN 97
0.0119
ARG 98
0.0056
SER 99
0.0070
MET 100
0.0064
VAL 101
0.0075
CYS 102
0.0108
THR 103
0.0196
GLN 104
0.0288
LYS 105
0.0236
SER 106
0.0281
LYS 107
0.0245
LYS 108
0.0359
THR 109
0.0237
GLU 110
0.0088
PHE 111
0.0091
LYS 112
0.0229
THR 113
0.0229
LEU 114
0.0275
GLU 115
0.0258
GLY 116
0.0090
VAL 117
0.0180
ILE 118
0.0171
THR 119
0.0157
ARG 120
0.0158
THR 121
0.0116
LYS 122
0.0048
HIS 123
0.0274
GLY 124
0.0283
GLU 125
0.0152
LYS 126
0.0099
VAL 127
0.0134
SER 128
0.0230
LEU 129
0.0213
SER 130
0.0225
SER 131
0.0160
LYS 132
0.0296
CYS 133
0.0234
ALA 134
0.0283
GLU 135
0.0237
ILE 136
0.0170
ASP 137
0.0197
ARG 138
0.0236
GLU 139
0.0161
MET 140
0.0153
ILE 141
0.0157
SER 142
0.0149
SER 143
0.0125
LEU 144
0.0133
GLY 145
0.0109
VAL 146
0.0112
SER 147
0.0119
LYS 148
0.0128
ALA 149
0.0109
VAL 150
0.0093
LEU 151
0.0082
ASN 152
0.0088
ASN 153
0.0084
VAL 154
0.0054
ILE 155
0.0045
PHE 156
0.0065
CYS 157
0.0080
HIS 158
0.0088
GLN 159
0.0115
GLU 160
0.0128
ASP 161
0.0210
SER 162
0.0189
ASN 163
0.0173
TRP 164
0.0174
PRO 165
0.0151
LEU 166
0.0107
SER 1202
0.0232
ALA 1203
0.0107
GLY 1204
0.0207
GLN 1205
0.0282
LYS 1206
0.0158
VAL 1207
0.0174
LEU 1208
0.0175
ALA 1209
0.0147
SER 1210
0.0131
LEU 1211
0.0117
ILE 1212
0.0113
ILE 1213
0.0112
ARG 1214
0.0092
LEU 1215
0.0086
ALA 1216
0.0080
LEU 1217
0.0078
ALA 1218
0.0083
GLU 1219
0.0121
THR 1220
0.0163
PHE 1221
0.0171
CYS 1222
0.0097
LEU 1223
0.0102
ASN 1224
0.0084
CYS 1225
0.0080
GLY 1226
0.0060
ILE 1227
0.0057
ILE 1228
0.0045
ALA 1229
0.0063
LEU 1230
0.0034
ASP 1231
0.0033
GLU 1232
0.0042
PRO 1233
0.0063
THR 1234
0.0116
THR 1235
0.0121
ASN 1236
0.0099
LEU 1237
0.0082
ASP 1238
0.0077
ARG 1239
0.0098
GLU 1240
0.0099
ASN 1241
0.0065
ILE 1242
0.0090
GLU 1243
0.0108
SER 1244
0.0093
LEU 1245
0.0077
ALA 1246
0.0110
HIS 1247
0.0122
ALA 1248
0.0099
LEU 1249
0.0074
VAL 1250
0.0067
GLU 1251
0.0105
ILE 1252
0.0120
ILE 1253
0.0088
LYS 1254
0.0104
SER 1255
0.0155
ARG 1256
0.0144
SER 1257
0.0108
GLN 1258
0.0203
GLN 1259
0.0171
ARG 1260
0.0094
ASN 1261
0.0038
PHE 1262
0.0051
GLN 1263
0.0051
LEU 1264
0.0050
LEU 1265
0.0050
VAL 1266
0.0013
ILE 1267
0.0030
THR 1268
0.0070
HIS 1269
0.0104
ASP 1270
0.0140
GLU 1271
0.0154
ASP 1272
0.0130
PHE 1273
0.0110
VAL 1274
0.0102
GLU 1275
0.0107
LEU 1276
0.0095
LEU 1277
0.0092
GLY 1278
0.0051
ARG 1279
0.0055
SER 1280
0.0044
GLU 1281
0.0031
TYR 1282
0.0039
VAL 1283
0.0033
GLU 1284
0.0054
LYS 1285
0.0047
PHE 1286
0.0083
TYR 1287
0.0072
ARG 1288
0.0065
ILE 1289
0.0054
LYS 1290
0.0052
LYS 1291
0.0048
ASN 1292
0.0077
ILE 1293
0.0101
ASP 1294
0.0036
GLN 1295
0.0072
CYS 1296
0.0035
SER 1297
0.0033
GLU 1298
0.0072
ILE 1299
0.0076
VAL 1300
0.0084
LYS 1301
0.0089
CYS 1302
0.0083
SER 1303
0.0044
VAL 1304
0.0011
SER 1305
0.0035
SER 1306
0.0217
GLU 10
0.0420
ASN 11
0.0261
THR 12
0.0167
PHE 13
0.0178
LYS 14
0.0090
ILE 15
0.0075
LEU 16
0.0051
VAL 17
0.0074
ALA 18
0.0054
THR 19
0.0050
ASP 20
0.0045
ILE 21
0.0047
HIS 22
0.0037
LEU 23
0.0044
GLY 24
0.0050
PHE 25
0.0044
MET 26
0.0082
GLU 27
0.0086
LYS 28
0.0118
ASP 29
0.0127
ALA 30
0.0263
VAL 31
0.0194
ARG 32
0.0117
GLY 33
0.0139
ASN 34
0.0076
ASP 35
0.0066
THR 36
0.0065
PHE 37
0.0060
VAL 38
0.0096
THR 39
0.0091
LEU 40
0.0078
ASP 41
0.0071
GLU 42
0.0099
ILE 43
0.0056
LEU 44
0.0037
ARG 45
0.0066
LEU 46
0.0077
ALA 47
0.0034
GLN 48
0.0041
GLU 49
0.0095
ASN 50
0.0097
GLU 51
0.0077
VAL 52
0.0062
ASP 53
0.0090
PHE 54
0.0077
ILE 55
0.0071
LEU 56
0.0078
LEU 57
0.0080
GLY 58
0.0058
GLY 59
0.0054
ASP 60
0.0054
LEU 61
0.0071
PHE 62
0.0101
HIS 63
0.0099
GLU 64
0.0104
ASN 65
0.0119
LYS 66
0.0196
PRO 67
0.0191
SER 68
0.0259
ARG 69
0.0374
LYS 70
0.0146
THR 71
0.0146
LEU 72
0.0141
HIS 73
0.0142
THR 74
0.0143
CYS 75
0.0119
LEU 76
0.0110
GLU 77
0.0127
LEU 78
0.0073
LEU 79
0.0033
ARG 80
0.0092
LYS 81
0.0082
TYR 82
0.0029
CYS 83
0.0060
MET 84
0.0082
GLY 85
0.0072
ASP 86
0.0129
ARG 87
0.0070
PRO 88
0.0054
VAL 89
0.0034
GLN 90
0.0056
PHE 91
0.0056
GLU 92
0.0044
ILE 93
0.0050
LEU 94
0.0089
SER 95
0.0088
ASP 96
0.0082
GLN 97
0.0077
SER 98
0.0098
VAL 99
0.0141
ASN 100
0.0134
PHE 101
0.0092
GLY 102
0.0265
PHE 103
0.0247
SER 104
0.0232
LYS 105
0.0365
PHE 106
0.0222
PRO 107
0.0098
TRP 108
0.0098
VAL 109
0.0102
ASN 110
0.0133
TYR 111
0.0117
GLN 112
0.0095
ASP 113
0.0114
GLY 114
0.0237
ASN 115
0.0328
LEU 116
0.0238
ASN 117
0.0164
ILE 118
0.0097
SER 119
0.0058
ILE 120
0.0068
PRO 121
0.0105
VAL 122
0.0093
PHE 123
0.0081
SER 124
0.0070
ILE 125
0.0062
HIS 126
0.0070
GLY 127
0.0062
ASN 128
0.0053
HIS 129
0.0069
ASP 130
0.0088
ASP 131
0.0091
PRO 132
0.0097
THR 133
0.0101
GLY 134
0.0067
ALA 135
0.0081
ASP 136
0.0092
ALA 137
0.0140
LEU 138
0.0124
CYS 139
0.0106
ALA 140
0.0114
LEU 141
0.0091
ASP 142
0.0088
ILE 143
0.0111
LEU 144
0.0086
SER 145
0.0087
CYS 146
0.0092
ALA 147
0.0100
GLY 148
0.0100
PHE 149
0.0080
VAL 150
0.0081
ASN 151
0.0067
HIS 152
0.0055
PHE 153
0.0063
GLY 154
0.0114
ARG 155
0.0088
SER 156
0.0113
MET 157
0.0128
SER 158
0.0187
VAL 159
0.0163
GLU 160
0.0187
LYS 161
0.0089
ILE 162
0.0038
ASP 163
0.0047
ILE 164
0.0050
SER 165
0.0077
PRO 166
0.0063
VAL 167
0.0048
LEU 168
0.0046
LEU 169
0.0042
GLN 170
0.0056
LYS 171
0.0115
GLY 172
0.0189
SER 173
0.0201
THR 174
0.0041
LYS 175
0.0024
ILE 176
0.0014
ALA 177
0.0050
LEU 178
0.0015
TYR 179
0.0022
GLY 180
0.0024
LEU 181
0.0032
GLY 182
0.0051
SER 183
0.0028
ILE 184
0.0036
PRO 185
0.0038
ASP 186
0.0067
GLU 187
0.0061
ARG 188
0.0056
LEU 189
0.0051
TYR 190
0.0040
ARG 191
0.0027
MET 192
0.0030
PHE 193
0.0036
VAL 194
0.0056
ASN 195
0.0084
LYS 196
0.0128
LYS 197
0.0089
VAL 198
0.0041
THR 199
0.0023
MET 200
0.0046
LEU 201
0.0052
ARG 202
0.0071
PRO 203
0.0085
LYS 204
0.0090
GLU 205
0.0127
ASP 206
0.0153
GLU 207
0.0118
ASN 208
0.0130
SER 209
0.0116
TRP 210
0.0056
PHE 211
0.0064
ASN 212
0.0054
LEU 213
0.0056
PHE 214
0.0024
VAL 215
0.0022
ILE 216
0.0027
HIS 217
0.0033
GLN 218
0.0062
ASN 219
0.0073
ARG 220
0.0077
SER 221
0.0085
LYS 222
0.0222
HIS 223
0.0217
GLY 224
0.0202
SER 225
0.0207
THR 226
0.0105
ASN 227
0.0104
PHE 228
0.0105
ILE 229
0.0085
PRO 230
0.0028
GLU 231
0.0023
GLN 232
0.0026
PHE 233
0.0033
LEU 234
0.0045
ASP 235
0.0067
ASP 236
0.0083
PHE 237
0.0094
ILE 238
0.0091
ASP 239
0.0086
LEU 240
0.0076
VAL 241
0.0067
ILE 242
0.0052
TRP 243
0.0043
GLY 244
0.0040
HIS 245
0.0040
GLU 246
0.0064
HIS 247
0.0072
GLU 248
0.0060
CYS 249
0.0043
LYS 250
0.0043
ILE 251
0.0054
ALA 252
0.0069
PRO 253
0.0077
THR 254
0.0119
LYS 255
0.0081
ASN 256
0.0129
GLU 257
0.0193
GLN 258
0.0136
GLN 259
0.0083
LEU 260
0.0048
PHE 261
0.0059
TYR 262
0.0065
ILE 263
0.0047
SER 264
0.0063
GLN 265
0.0049
PRO 266
0.0040
GLY 267
0.0045
SER 268
0.0062
SER 269
0.0076
VAL 270
0.0093
VAL 271
0.0069
THR 272
0.0126
SER 273
0.0144
LEU 274
0.0316
SER 275
0.0223
PRO 276
0.0272
GLY 277
0.0204
GLU 278
0.0122
ALA 279
0.0135
VAL 280
0.0065
LYS 281
0.0023
LYS 282
0.0063
HIS 283
0.0063
VAL 284
0.0054
GLY 285
0.0066
LEU 286
0.0097
LEU 287
0.0107
ARG 288
0.0121
ILE 289
0.0131
LYS 290
0.0084
GLY 291
0.0079
ARG 292
0.0064
LYS 293
0.0059
MET 294
0.0169
ASN 295
0.0166
MET 296
0.0129
HIS 297
0.0142
LYS 298
0.0129
ILE 299
0.0148
PRO 300
0.0147
LEU 301
0.0150
HIS 302
0.0175
THR 303
0.0181
VAL 304
0.0144
ARG 305
0.0153
LYS 690
0.0291
VAL 691
0.0244
THR 692
0.0193
TYR 693
0.0129
PRO 694
0.0124
GLY 695
0.0157
ALA 696
0.0188
GLY 697
0.0236
LYS 698
0.0312
LEU 699
0.0218
PRO 700
0.0155
HIS 701
0.0112
ILE 702
0.0150
ILE 703
0.0137
GLY 704
0.0169
GLY 705
0.0179
SER 706
0.0181
ASP 707
0.0121
LEU 708
0.0104
ILE 709
0.0090
ALA 710
0.0077
HIS 711
0.0101
HIS 712
0.0131
ALA 713
0.0133
ARG 714
0.0108
LYS 715
0.0105
ASN 716
0.0079
THR 717
0.0095
GLU 718
0.0051
LEU 719
0.0064
GLU 720
0.0069
GLU 721
0.0055
TRP 722
0.0072
LEU 723
0.0056
ARG 724
0.0060
GLN 725
0.0066
GLU 726
0.0035
MET 727
0.0022
GLU 728
0.0058
VAL 729
0.0059
GLN 730
0.0034
ASN 731
0.0105
GLN 732
0.0095
HIS 733
0.0020
ALA 734
0.0103
LYS 735
0.0087
GLU 736
0.0021
GLU 737
0.0062
SER 738
0.0086
LEU 739
0.0067
ALA 740
0.0054
ASP 741
0.0062
ASP 742
0.0142
LEU 743
0.0072
PHE 744
0.0119
ARG 745
0.0210
TYR 746
0.0227
ASN 747
0.0341
PRO 748
0.0320
TYR 749
0.0467
LEU 750
0.0607
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.