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 = 0.0619
MET 1
0.0171
SER 2
0.0149
ARG 3
0.0111
ILE 4
0.0088
GLU 5
0.0042
LYS 6
0.0046
MET 7
0.0044
SER 8
0.0055
ILE 9
0.0063
LEU 10
0.0062
GLY 11
0.0066
VAL 12
0.0055
ARG 13
0.0080
SER 14
0.0085
PHE 15
0.0078
GLY 16
0.0101
ILE 17
0.0127
GLU 18
0.0107
ASP 19
0.0153
LYS 20
0.0116
ASP 21
0.0093
LYS 22
0.0090
GLN 23
0.0091
ILE 24
0.0089
ILE 25
0.0061
THR 26
0.0053
PHE 27
0.0050
PHE 28
0.0058
SER 29
0.0084
PRO 30
0.0081
LEU 31
0.0056
THR 32
0.0060
ILE 33
0.0069
LEU 34
0.0082
VAL 35
0.0086
GLY 36
0.0100
PRO 37
0.0071
ASN 38
0.0079
GLY 39
0.0046
ALA 40
0.0061
GLY 41
0.0052
LYS 42
0.0047
THR 43
0.0051
THR 44
0.0049
ILE 45
0.0033
ILE 46
0.0043
GLU 47
0.0040
CYS 48
0.0037
LEU 49
0.0102
LYS 50
0.0095
TYR 51
0.0093
ILE 52
0.0087
CYS 53
0.0125
THR 54
0.0115
GLY 55
0.0111
ASP 56
0.0119
PHE 57
0.0175
PRO 58
0.0105
PRO 59
0.0299
GLY 60
0.0431
THR 61
0.0314
LYS 62
0.0277
GLY 63
0.0227
ASN 64
0.0100
THR 65
0.0065
PHE 66
0.0024
VAL 67
0.0063
HIS 68
0.0119
ASP 69
0.0145
PRO 70
0.0137
LYS 71
0.0179
VAL 72
0.0133
ALA 73
0.0154
GLN 74
0.0204
GLU 75
0.0184
THR 76
0.0195
ASP 77
0.0129
VAL 78
0.0085
ARG 79
0.0086
ALA 80
0.0039
GLN 81
0.0027
ILE 82
0.0025
ILE 83
0.0024
LEU 84
0.0022
GLN 85
0.0069
PHE 86
0.0027
ARG 87
0.0035
ASP 88
0.0090
VAL 89
0.0166
ASN 90
0.0192
GLY 91
0.0135
GLU 92
0.0188
LEU 93
0.0097
ILE 94
0.0057
ALA 95
0.0064
VAL 96
0.0054
GLN 97
0.0060
ARG 98
0.0047
SER 99
0.0051
MET 100
0.0069
VAL 101
0.0100
CYS 102
0.0108
THR 103
0.0084
GLN 104
0.0105
LYS 105
0.0353
SER 106
0.0376
LYS 107
0.0165
LYS 108
0.0341
THR 109
0.0195
GLU 110
0.0200
PHE 111
0.0175
LYS 112
0.0106
THR 113
0.0025
LEU 114
0.0031
GLU 115
0.0072
GLY 116
0.0085
VAL 117
0.0127
ILE 118
0.0136
THR 119
0.0154
ARG 120
0.0180
THR 121
0.0238
LYS 122
0.0174
HIS 123
0.0165
GLY 124
0.0273
GLU 125
0.0332
LYS 126
0.0294
VAL 127
0.0202
SER 128
0.0178
LEU 129
0.0201
SER 130
0.0153
SER 131
0.0145
LYS 132
0.0147
CYS 133
0.0132
ALA 134
0.0186
GLU 135
0.0232
ILE 136
0.0173
ASP 137
0.0072
ARG 138
0.0124
GLU 139
0.0151
MET 140
0.0109
ILE 141
0.0098
SER 142
0.0095
SER 143
0.0144
LEU 144
0.0164
GLY 145
0.0234
VAL 146
0.0229
SER 147
0.0197
LYS 148
0.0187
ALA 149
0.0209
VAL 150
0.0207
LEU 151
0.0207
ASN 152
0.0206
ASN 153
0.0173
VAL 154
0.0153
ILE 155
0.0148
PHE 156
0.0167
CYS 157
0.0100
HIS 158
0.0052
GLN 159
0.0077
GLU 160
0.0055
ASP 161
0.0150
SER 162
0.0138
ASN 163
0.0108
TRP 164
0.0112
PRO 165
0.0103
LEU 166
0.0085
SER 1202
0.0361
ALA 1203
0.0154
GLY 1204
0.0196
GLN 1205
0.0396
LYS 1206
0.0207
VAL 1207
0.0233
LEU 1208
0.0234
ALA 1209
0.0191
SER 1210
0.0103
LEU 1211
0.0112
ILE 1212
0.0020
ILE 1213
0.0046
ARG 1214
0.0089
LEU 1215
0.0076
ALA 1216
0.0148
LEU 1217
0.0184
ALA 1218
0.0197
GLU 1219
0.0226
THR 1220
0.0345
PHE 1221
0.0363
CYS 1222
0.0228
LEU 1223
0.0211
ASN 1224
0.0214
CYS 1225
0.0222
GLY 1226
0.0119
ILE 1227
0.0114
ILE 1228
0.0107
ALA 1229
0.0102
LEU 1230
0.0030
ASP 1231
0.0035
GLU 1232
0.0107
PRO 1233
0.0102
THR 1234
0.0147
THR 1235
0.0180
ASN 1236
0.0184
LEU 1237
0.0128
ASP 1238
0.0206
ARG 1239
0.0063
GLU 1240
0.0107
ASN 1241
0.0091
ILE 1242
0.0063
GLU 1243
0.0054
SER 1244
0.0039
LEU 1245
0.0050
ALA 1246
0.0097
HIS 1247
0.0092
ALA 1248
0.0063
LEU 1249
0.0066
VAL 1250
0.0050
GLU 1251
0.0052
ILE 1252
0.0036
ILE 1253
0.0035
LYS 1254
0.0050
SER 1255
0.0054
ARG 1256
0.0050
SER 1257
0.0108
GLN 1258
0.0190
GLN 1259
0.0165
ARG 1260
0.0109
ASN 1261
0.0160
PHE 1262
0.0098
GLN 1263
0.0090
LEU 1264
0.0078
LEU 1265
0.0076
VAL 1266
0.0033
ILE 1267
0.0076
THR 1268
0.0118
HIS 1269
0.0171
ASP 1270
0.0213
GLU 1271
0.0235
ASP 1272
0.0209
PHE 1273
0.0153
VAL 1274
0.0124
GLU 1275
0.0149
LEU 1276
0.0129
LEU 1277
0.0104
GLY 1278
0.0067
ARG 1279
0.0078
SER 1280
0.0079
GLU 1281
0.0044
TYR 1282
0.0036
VAL 1283
0.0032
GLU 1284
0.0035
LYS 1285
0.0100
PHE 1286
0.0125
TYR 1287
0.0127
ARG 1288
0.0126
ILE 1289
0.0125
LYS 1290
0.0123
LYS 1291
0.0101
ASN 1292
0.0138
ILE 1293
0.0125
ASP 1294
0.0104
GLN 1295
0.0097
CYS 1296
0.0104
SER 1297
0.0084
GLU 1298
0.0122
ILE 1299
0.0130
VAL 1300
0.0148
LYS 1301
0.0164
CYS 1302
0.0209
SER 1303
0.0144
VAL 1304
0.0118
SER 1305
0.0160
SER 1306
0.0619
GLU 10
0.0151
ASN 11
0.0088
THR 12
0.0094
PHE 13
0.0085
LYS 14
0.0046
ILE 15
0.0037
LEU 16
0.0024
VAL 17
0.0029
ALA 18
0.0037
THR 19
0.0041
ASP 20
0.0040
ILE 21
0.0029
HIS 22
0.0020
LEU 23
0.0029
GLY 24
0.0043
PHE 25
0.0037
MET 26
0.0079
GLU 27
0.0110
LYS 28
0.0140
ASP 29
0.0149
ALA 30
0.0277
VAL 31
0.0216
ARG 32
0.0134
GLY 33
0.0162
ASN 34
0.0061
ASP 35
0.0037
THR 36
0.0051
PHE 37
0.0085
VAL 38
0.0085
THR 39
0.0078
LEU 40
0.0060
ASP 41
0.0080
GLU 42
0.0079
ILE 43
0.0054
LEU 44
0.0048
ARG 45
0.0072
LEU 46
0.0053
ALA 47
0.0039
GLN 48
0.0042
GLU 49
0.0061
ASN 50
0.0039
GLU 51
0.0033
VAL 52
0.0044
ASP 53
0.0064
PHE 54
0.0066
ILE 55
0.0058
LEU 56
0.0054
LEU 57
0.0051
GLY 58
0.0052
GLY 59
0.0030
ASP 60
0.0016
LEU 61
0.0022
PHE 62
0.0052
HIS 63
0.0051
GLU 64
0.0050
ASN 65
0.0057
LYS 66
0.0097
PRO 67
0.0061
SER 68
0.0104
ARG 69
0.0173
LYS 70
0.0070
THR 71
0.0032
LEU 72
0.0074
HIS 73
0.0081
THR 74
0.0049
CYS 75
0.0045
LEU 76
0.0093
GLU 77
0.0083
LEU 78
0.0047
LEU 79
0.0089
ARG 80
0.0142
LYS 81
0.0096
TYR 82
0.0028
CYS 83
0.0084
MET 84
0.0096
GLY 85
0.0071
ASP 86
0.0104
ARG 87
0.0055
PRO 88
0.0022
VAL 89
0.0048
GLN 90
0.0072
PHE 91
0.0058
GLU 92
0.0032
ILE 93
0.0013
LEU 94
0.0030
SER 95
0.0036
ASP 96
0.0064
GLN 97
0.0059
SER 98
0.0027
VAL 99
0.0048
ASN 100
0.0056
PHE 101
0.0020
GLY 102
0.0016
PHE 103
0.0126
SER 104
0.0176
LYS 105
0.0263
PHE 106
0.0185
PRO 107
0.0121
TRP 108
0.0143
VAL 109
0.0115
ASN 110
0.0138
TYR 111
0.0113
GLN 112
0.0075
ASP 113
0.0124
GLY 114
0.0254
ASN 115
0.0325
LEU 116
0.0223
ASN 117
0.0139
ILE 118
0.0106
SER 119
0.0094
ILE 120
0.0104
PRO 121
0.0120
VAL 122
0.0113
PHE 123
0.0090
SER 124
0.0070
ILE 125
0.0057
HIS 126
0.0034
GLY 127
0.0041
ASN 128
0.0029
HIS 129
0.0016
ASP 130
0.0035
ASP 131
0.0037
PRO 132
0.0068
THR 133
0.0073
GLY 134
0.0099
ALA 135
0.0073
ASP 136
0.0150
ALA 137
0.0196
LEU 138
0.0097
CYS 139
0.0045
ALA 140
0.0071
LEU 141
0.0054
ASP 142
0.0054
ILE 143
0.0089
LEU 144
0.0118
SER 145
0.0122
CYS 146
0.0174
ALA 147
0.0164
GLY 148
0.0183
PHE 149
0.0171
VAL 150
0.0120
ASN 151
0.0098
HIS 152
0.0057
PHE 153
0.0071
GLY 154
0.0173
ARG 155
0.0141
SER 156
0.0202
MET 157
0.0224
SER 158
0.0316
VAL 159
0.0257
GLU 160
0.0182
LYS 161
0.0109
ILE 162
0.0127
ASP 163
0.0095
ILE 164
0.0094
SER 165
0.0064
PRO 166
0.0057
VAL 167
0.0049
LEU 168
0.0043
LEU 169
0.0032
GLN 170
0.0032
LYS 171
0.0045
GLY 172
0.0072
SER 173
0.0067
THR 174
0.0045
LYS 175
0.0054
ILE 176
0.0059
ALA 177
0.0075
LEU 178
0.0073
TYR 179
0.0065
GLY 180
0.0069
LEU 181
0.0082
GLY 182
0.0092
SER 183
0.0077
ILE 184
0.0087
PRO 185
0.0074
ASP 186
0.0062
GLU 187
0.0049
ARG 188
0.0067
LEU 189
0.0067
TYR 190
0.0037
ARG 191
0.0025
MET 192
0.0037
PHE 193
0.0053
VAL 194
0.0122
ASN 195
0.0079
LYS 196
0.0091
LYS 197
0.0037
VAL 198
0.0083
THR 199
0.0067
MET 200
0.0056
LEU 201
0.0044
ARG 202
0.0081
PRO 203
0.0102
LYS 204
0.0105
GLU 205
0.0139
ASP 206
0.0122
GLU 207
0.0113
ASN 208
0.0122
SER 209
0.0126
TRP 210
0.0080
PHE 211
0.0080
ASN 212
0.0066
LEU 213
0.0068
PHE 214
0.0069
VAL 215
0.0064
ILE 216
0.0069
HIS 217
0.0071
GLN 218
0.0074
ASN 219
0.0067
ARG 220
0.0068
SER 221
0.0064
LYS 222
0.0059
HIS 223
0.0060
GLY 224
0.0065
SER 225
0.0054
THR 226
0.0038
ASN 227
0.0047
PHE 228
0.0043
ILE 229
0.0043
PRO 230
0.0014
GLU 231
0.0015
GLN 232
0.0013
PHE 233
0.0012
LEU 234
0.0024
ASP 235
0.0011
ASP 236
0.0015
PHE 237
0.0028
ILE 238
0.0018
ASP 239
0.0040
LEU 240
0.0049
VAL 241
0.0050
ILE 242
0.0055
TRP 243
0.0060
GLY 244
0.0061
HIS 245
0.0066
GLU 246
0.0092
HIS 247
0.0086
GLU 248
0.0088
CYS 249
0.0095
LYS 250
0.0104
ILE 251
0.0074
ALA 252
0.0085
PRO 253
0.0078
THR 254
0.0155
LYS 255
0.0114
ASN 256
0.0174
GLU 257
0.0191
GLN 258
0.0207
GLN 259
0.0134
LEU 260
0.0079
PHE 261
0.0012
TYR 262
0.0058
ILE 263
0.0058
SER 264
0.0061
GLN 265
0.0074
PRO 266
0.0066
GLY 267
0.0067
SER 268
0.0064
SER 269
0.0060
VAL 270
0.0062
VAL 271
0.0062
THR 272
0.0061
SER 273
0.0064
LEU 274
0.0150
SER 275
0.0119
PRO 276
0.0103
GLY 277
0.0151
GLU 278
0.0094
ALA 279
0.0097
VAL 280
0.0112
LYS 281
0.0113
LYS 282
0.0085
HIS 283
0.0076
VAL 284
0.0071
GLY 285
0.0060
LEU 286
0.0030
LEU 287
0.0034
ARG 288
0.0040
ILE 289
0.0045
LYS 290
0.0077
GLY 291
0.0061
ARG 292
0.0092
LYS 293
0.0112
MET 294
0.0032
ASN 295
0.0037
MET 296
0.0036
HIS 297
0.0044
LYS 298
0.0071
ILE 299
0.0065
PRO 300
0.0080
LEU 301
0.0094
HIS 302
0.0178
THR 303
0.0109
VAL 304
0.0104
ARG 305
0.0109
LYS 690
0.0219
VAL 691
0.0141
THR 692
0.0144
TYR 693
0.0100
PRO 694
0.0101
GLY 695
0.0097
ALA 696
0.0112
GLY 697
0.0113
LYS 698
0.0208
LEU 699
0.0207
PRO 700
0.0296
HIS 701
0.0256
ILE 702
0.0104
ILE 703
0.0084
GLY 704
0.0081
GLY 705
0.0109
SER 706
0.0117
ASP 707
0.0095
LEU 708
0.0098
ILE 709
0.0112
ALA 710
0.0091
HIS 711
0.0085
HIS 712
0.0108
ALA 713
0.0117
ARG 714
0.0130
LYS 715
0.0084
ASN 716
0.0153
THR 717
0.0173
GLU 718
0.0198
LEU 719
0.0185
GLU 720
0.0062
GLU 721
0.0024
TRP 722
0.0113
LEU 723
0.0158
ARG 724
0.0145
GLN 725
0.0145
GLU 726
0.0179
MET 727
0.0208
GLU 728
0.0190
VAL 729
0.0182
GLN 730
0.0177
ASN 731
0.0238
GLN 732
0.0182
HIS 733
0.0097
ALA 734
0.0094
LYS 735
0.0156
GLU 736
0.0151
GLU 737
0.0115
SER 738
0.0154
LEU 739
0.0194
ALA 740
0.0215
ASP 741
0.0225
ASP 742
0.0218
LEU 743
0.0187
PHE 744
0.0176
ARG 745
0.0176
TYR 746
0.0223
ASN 747
0.0083
PRO 748
0.0135
TYR 749
0.0224
LEU 750
0.0307
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.