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 = 0.0665
MET 1
0.0045
SER 2
0.0045
ARG 3
0.0040
ILE 4
0.0058
GLU 5
0.0032
LYS 6
0.0032
MET 7
0.0033
SER 8
0.0033
ILE 9
0.0038
LEU 10
0.0024
GLY 11
0.0016
VAL 12
0.0028
ARG 13
0.0021
SER 14
0.0033
PHE 15
0.0033
GLY 16
0.0025
ILE 17
0.0059
GLU 18
0.0098
ASP 19
0.0124
LYS 20
0.0126
ASP 21
0.0049
LYS 22
0.0056
GLN 23
0.0061
ILE 24
0.0082
ILE 25
0.0042
THR 26
0.0033
PHE 27
0.0029
PHE 28
0.0026
SER 29
0.0042
PRO 30
0.0051
LEU 31
0.0052
THR 32
0.0047
ILE 33
0.0050
LEU 34
0.0040
VAL 35
0.0052
GLY 36
0.0052
PRO 37
0.0075
ASN 38
0.0157
GLY 39
0.0123
ALA 40
0.0029
GLY 41
0.0031
LYS 42
0.0052
THR 43
0.0055
THR 44
0.0028
ILE 45
0.0027
ILE 46
0.0026
GLU 47
0.0026
CYS 48
0.0022
LEU 49
0.0025
LYS 50
0.0022
TYR 51
0.0024
ILE 52
0.0025
CYS 53
0.0060
THR 54
0.0073
GLY 55
0.0074
ASP 56
0.0075
PHE 57
0.0081
PRO 58
0.0115
PRO 59
0.0138
GLY 60
0.0138
THR 61
0.0094
LYS 62
0.0115
GLY 63
0.0070
ASN 64
0.0064
THR 65
0.0040
PHE 66
0.0025
VAL 67
0.0022
HIS 68
0.0036
ASP 69
0.0117
PRO 70
0.0056
LYS 71
0.0076
VAL 72
0.0091
ALA 73
0.0074
GLN 74
0.0076
GLU 75
0.0036
THR 76
0.0075
ASP 77
0.0033
VAL 78
0.0034
ARG 79
0.0039
ALA 80
0.0034
GLN 81
0.0025
ILE 82
0.0020
HIS 83
0.0019
LEU 84
0.0020
GLN 85
0.0041
PHE 86
0.0039
ARG 87
0.0050
ASP 88
0.0054
VAL 89
0.0090
ASN 90
0.0141
GLY 91
0.0124
GLU 92
0.0106
LEU 93
0.0055
ILE 94
0.0042
ALA 95
0.0029
VAL 96
0.0022
GLN 97
0.0018
ARG 98
0.0022
SER 99
0.0026
MET 100
0.0025
VAL 101
0.0062
CYS 102
0.0074
THR 103
0.0081
GLN 104
0.0103
LYS 105
0.0135
SER 106
0.0096
LYS 107
0.0089
LYS 108
0.0088
THR 109
0.0069
GLU 110
0.0053
PHE 111
0.0051
LYS 112
0.0064
THR 113
0.0066
LEU 114
0.0079
GLU 115
0.0093
GLY 116
0.0069
VAL 117
0.0017
ILE 118
0.0016
THR 119
0.0023
ARG 120
0.0022
THR 121
0.0130
LYS 122
0.0073
HIS 123
0.0054
GLY 124
0.0218
GLU 125
0.0119
LYS 126
0.0065
VAL 127
0.0026
SER 128
0.0039
LEU 129
0.0096
SER 130
0.0097
SER 131
0.0108
LYS 132
0.0116
CYS 133
0.0115
ALA 134
0.0170
GLU 135
0.0178
ILE 136
0.0120
ASP 137
0.0145
ARG 138
0.0184
GLU 139
0.0130
MET 140
0.0081
ILE 141
0.0090
SER 142
0.0086
SER 143
0.0076
LEU 144
0.0065
GLY 145
0.0060
VAL 146
0.0034
SER 147
0.0040
LYS 148
0.0070
ALA 149
0.0043
VAL 150
0.0024
LEU 151
0.0021
ASN 152
0.0043
ASN 153
0.0048
VAL 154
0.0032
ILE 155
0.0015
PHE 156
0.0029
CYS 157
0.0076
HIS 158
0.0108
GLN 159
0.0147
GLU 160
0.0186
ASP 161
0.0160
SER 162
0.0147
ASN 163
0.0098
TRP 164
0.0054
PRO 165
0.0049
LEU 166
0.0170
SER 1202
0.0156
ALA 1203
0.0198
GLY 1204
0.0164
GLN 1205
0.0178
LYS 1206
0.0188
VAL 1207
0.0165
LEU 1208
0.0083
ALA 1209
0.0111
SER 1210
0.0090
LEU 1211
0.0075
ILE 1212
0.0048
ILE 1213
0.0052
ARG 1214
0.0053
LEU 1215
0.0040
ALA 1216
0.0063
LEU 1217
0.0080
ALA 1218
0.0047
GLU 1219
0.0152
THR 1220
0.0179
PHE 1221
0.0110
CYS 1222
0.0072
LEU 1223
0.0082
ASN 1224
0.0096
CYS 1225
0.0079
GLY 1226
0.0079
ILE 1227
0.0069
ILE 1228
0.0062
ALA 1229
0.0059
LEU 1230
0.0061
ASP 1231
0.0104
GLU 1232
0.0118
PRO 1233
0.0078
THR 1234
0.0140
THR 1235
0.0100
ASN 1236
0.0193
LEU 1237
0.0153
ASP 1238
0.0303
ARG 1239
0.0271
GLU 1240
0.0178
ASN 1241
0.0214
ILE 1242
0.0150
GLU 1243
0.0173
SER 1244
0.0172
LEU 1245
0.0174
ALA 1246
0.0101
HIS 1247
0.0069
ALA 1248
0.0051
LEU 1249
0.0038
VAL 1250
0.0051
GLU 1251
0.0042
ILE 1252
0.0057
ILE 1253
0.0072
LYS 1254
0.0039
SER 1255
0.0130
ARG 1256
0.0089
SER 1257
0.0049
GLN 1258
0.0347
GLN 1259
0.0376
ARG 1260
0.0195
ASN 1261
0.0102
PHE 1262
0.0043
GLN 1263
0.0042
LEU 1264
0.0050
LEU 1265
0.0056
VAL 1266
0.0056
ILE 1267
0.0089
THR 1268
0.0163
HIS 1269
0.0239
ASP 1270
0.0387
GLU 1271
0.0438
ASP 1272
0.0376
PHE 1273
0.0218
VAL 1274
0.0211
GLU 1275
0.0202
LEU 1276
0.0120
LEU 1277
0.0125
GLY 1278
0.0086
ARG 1279
0.0092
SER 1280
0.0090
GLU 1281
0.0059
TYR 1282
0.0036
VAL 1283
0.0042
GLU 1284
0.0044
LYS 1285
0.0038
PHE 1286
0.0051
TYR 1287
0.0033
ARG 1288
0.0034
ILE 1289
0.0028
LYS 1290
0.0097
LYS 1291
0.0067
ASN 1292
0.0036
ILE 1293
0.0042
ASP 1294
0.0085
GLN 1295
0.0094
CYS 1296
0.0047
SER 1297
0.0068
GLU 1298
0.0055
ILE 1299
0.0056
VAL 1300
0.0063
LYS 1301
0.0067
CYS 1302
0.0116
SER 1303
0.0133
VAL 1304
0.0147
SER 1305
0.0164
SER 1306
0.0227
GLU 10
0.0091
ASN 11
0.0051
THR 12
0.0077
PHE 13
0.0075
LYS 14
0.0094
ILE 15
0.0083
LEU 16
0.0089
VAL 17
0.0078
ALA 18
0.0097
THR 19
0.0079
ASP 20
0.0068
ILE 21
0.0071
HIS 22
0.0101
LEU 23
0.0127
GLY 24
0.0122
PHE 25
0.0083
MET 26
0.0087
GLU 27
0.0136
LYS 28
0.0197
ASP 29
0.0175
ALA 30
0.0445
VAL 31
0.0362
ARG 32
0.0216
GLY 33
0.0278
ASN 34
0.0139
ASP 35
0.0082
THR 36
0.0113
PHE 37
0.0177
VAL 38
0.0099
THR 39
0.0097
LEU 40
0.0102
ASP 41
0.0094
GLU 42
0.0051
ILE 43
0.0050
LEU 44
0.0049
ARG 45
0.0049
LEU 46
0.0061
ALA 47
0.0046
GLN 48
0.0070
GLU 49
0.0086
ASN 50
0.0090
GLU 51
0.0075
VAL 52
0.0055
ASP 53
0.0049
PHE 54
0.0054
ILE 55
0.0056
LEU 56
0.0049
LEU 57
0.0058
GLY 58
0.0084
GLY 59
0.0069
ASP 60
0.0060
LEU 61
0.0069
PHE 62
0.0098
HIS 63
0.0092
GLU 64
0.0081
ASN 65
0.0064
LYS 66
0.0222
PRO 67
0.0245
SER 68
0.0393
ARG 69
0.0473
LYS 70
0.0319
THR 71
0.0247
LEU 72
0.0162
HIS 73
0.0208
THR 74
0.0209
CYS 75
0.0142
LEU 76
0.0078
GLU 77
0.0160
LEU 78
0.0112
LEU 79
0.0107
ARG 80
0.0121
LYS 81
0.0144
TYR 82
0.0074
CYS 83
0.0082
MET 84
0.0107
GLY 85
0.0121
ASP 86
0.0229
ARG 87
0.0224
PRO 88
0.0196
VAL 89
0.0162
GLN 90
0.0107
PHE 91
0.0086
GLU 92
0.0074
ILE 93
0.0066
LEU 94
0.0102
SER 95
0.0067
ASP 96
0.0026
GLN 97
0.0066
SER 98
0.0057
VAL 99
0.0054
ASN 100
0.0053
PHE 101
0.0056
GLY 102
0.0075
PHE 103
0.0040
SER 104
0.0045
LYS 105
0.0057
PHE 106
0.0036
PRO 107
0.0041
TRP 108
0.0068
VAL 109
0.0079
ASN 110
0.0092
TYR 111
0.0128
GLN 112
0.0131
ASP 113
0.0090
GLY 114
0.0195
ASN 115
0.0137
LEU 116
0.0064
ASN 117
0.0127
ILE 118
0.0104
SER 119
0.0109
ILE 120
0.0110
PRO 121
0.0103
VAL 122
0.0054
PHE 123
0.0047
SER 124
0.0048
ILE 125
0.0046
HIS 126
0.0039
GLY 127
0.0046
ASN 128
0.0036
HIS 129
0.0049
ASP 130
0.0060
ASP 131
0.0045
PRO 132
0.0047
THR 133
0.0065
GLY 134
0.0117
ALA 135
0.0147
ASP 136
0.0162
ALA 137
0.0117
LEU 138
0.0072
CYS 139
0.0053
ALA 140
0.0042
LEU 141
0.0042
ASP 142
0.0085
ILE 143
0.0094
LEU 144
0.0074
SER 145
0.0093
CYS 146
0.0152
ALA 147
0.0131
GLY 148
0.0149
PHE 149
0.0123
VAL 150
0.0068
ASN 151
0.0049
HIS 152
0.0037
PHE 153
0.0022
GLY 154
0.0134
ARG 155
0.0090
SER 156
0.0163
MET 157
0.0244
SER 158
0.0450
VAL 159
0.0414
GLU 160
0.0371
LYS 161
0.0218
ILE 162
0.0132
ASP 163
0.0131
ILE 164
0.0134
SER 165
0.0128
PRO 166
0.0059
VAL 167
0.0071
LEU 168
0.0057
LEU 169
0.0077
GLN 170
0.0086
LYS 171
0.0074
GLY 172
0.0077
SER 173
0.0080
THR 174
0.0063
LYS 175
0.0059
ILE 176
0.0048
ALA 177
0.0045
LEU 178
0.0059
TYR 179
0.0055
GLY 180
0.0047
LEU 181
0.0041
GLY 182
0.0014
SER 183
0.0012
ILE 184
0.0036
PRO 185
0.0052
ASP 186
0.0076
GLU 187
0.0098
ARG 188
0.0075
LEU 189
0.0049
TYR 190
0.0102
ARG 191
0.0068
MET 192
0.0056
PHE 193
0.0091
VAL 194
0.0076
ASN 195
0.0102
LYS 196
0.0193
LYS 197
0.0197
VAL 198
0.0148
THR 199
0.0134
MET 200
0.0123
LEU 201
0.0110
ARG 202
0.0109
PRO 203
0.0079
LYS 204
0.0080
GLU 205
0.0060
ASP 206
0.0147
GLU 207
0.0104
ASN 208
0.0144
SER 209
0.0122
TRP 210
0.0036
PHE 211
0.0032
ASN 212
0.0029
LEU 213
0.0050
PHE 214
0.0039
VAL 215
0.0036
ILE 216
0.0034
HIS 217
0.0043
GLN 218
0.0034
ASN 219
0.0027
ARG 220
0.0024
SER 221
0.0026
LYS 222
0.0080
HIS 223
0.0117
GLY 224
0.0181
SER 225
0.0208
THR 226
0.0182
ASN 227
0.0138
PHE 228
0.0103
ILE 229
0.0097
PRO 230
0.0126
GLU 231
0.0118
GLN 232
0.0146
PHE 233
0.0160
LEU 234
0.0113
ASP 235
0.0097
ASP 236
0.0104
PHE 237
0.0100
ILE 238
0.0078
ASP 239
0.0088
LEU 240
0.0097
VAL 241
0.0092
ILE 242
0.0070
TRP 243
0.0055
GLY 244
0.0050
HIS 245
0.0054
GLU 246
0.0055
HIS 247
0.0046
GLU 248
0.0043
CYS 249
0.0039
LYS 250
0.0097
ILE 251
0.0105
ALA 252
0.0184
PRO 253
0.0202
THR 254
0.0198
LYS 255
0.0202
ASN 256
0.0123
GLU 257
0.0195
GLN 258
0.0183
GLN 259
0.0186
LEU 260
0.0212
PHE 261
0.0185
TYR 262
0.0181
ILE 263
0.0118
SER 264
0.0103
GLN 265
0.0041
PRO 266
0.0061
GLY 267
0.0058
SER 268
0.0060
SER 269
0.0060
VAL 270
0.0048
VAL 271
0.0056
THR 272
0.0059
SER 273
0.0071
LEU 274
0.0182
SER 275
0.0058
PRO 276
0.0136
GLY 277
0.0096
GLU 278
0.0032
ALA 279
0.0052
VAL 280
0.0042
LYS 281
0.0079
LYS 282
0.0066
HIS 283
0.0088
VAL 284
0.0109
GLY 285
0.0138
LEU 286
0.0170
LEU 287
0.0134
ARG 288
0.0131
ILE 289
0.0101
LYS 290
0.0064
GLY 291
0.0057
ARG 292
0.0093
LYS 293
0.0140
MET 294
0.0126
ASN 295
0.0170
MET 296
0.0180
HIS 297
0.0228
LYS 298
0.0165
ILE 299
0.0142
PRO 300
0.0104
LEU 301
0.0094
HIS 302
0.0092
THR 303
0.0064
VAL 304
0.0077
ARG 305
0.0124
LYS 690
0.0248
VAL 691
0.0247
THR 692
0.0243
TYR 693
0.0241
PRO 694
0.0176
GLY 695
0.0288
ALA 696
0.0407
GLY 697
0.0530
LYS 698
0.0084
LEU 699
0.0224
PRO 700
0.0510
HIS 701
0.0552
ILE 702
0.0132
ILE 703
0.0123
GLY 704
0.0070
GLY 705
0.0123
SER 706
0.0155
ASP 707
0.0087
LEU 708
0.0120
ILE 709
0.0154
ALA 710
0.0120
HIS 711
0.0115
HIS 712
0.0119
ALA 713
0.0130
ARG 714
0.0126
LYS 715
0.0119
ASN 716
0.0098
THR 717
0.0162
GLU 718
0.0194
LEU 719
0.0162
GLU 720
0.0055
GLU 721
0.0108
TRP 722
0.0123
LEU 723
0.0121
ARG 724
0.0093
GLN 725
0.0093
GLU 726
0.0086
MET 727
0.0091
GLU 728
0.0061
VAL 729
0.0038
GLN 730
0.0041
ASN 731
0.0058
GLN 732
0.0043
HIS 733
0.0040
ALA 734
0.0017
LYS 735
0.0009
GLU 736
0.0027
GLU 737
0.0014
SER 738
0.0041
LEU 739
0.0061
ALA 740
0.0048
ASP 741
0.0044
ASP 742
0.0060
LEU 743
0.0057
PHE 744
0.0048
ARG 745
0.0073
TYR 746
0.0104
ASN 747
0.0076
PRO 748
0.0091
TYR 749
0.0170
LEU 750
0.0665
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.