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 = 0.0551
MET 1
0.0121
SER 2
0.0100
ARG 3
0.0101
ILE 4
0.0088
GLU 5
0.0098
LYS 6
0.0058
MET 7
0.0064
SER 8
0.0064
ILE 9
0.0133
LEU 10
0.0142
GLY 11
0.0141
VAL 12
0.0125
ARG 13
0.0136
SER 14
0.0151
PHE 15
0.0179
GLY 16
0.0203
ILE 17
0.0261
GLU 18
0.0287
ASP 19
0.0301
LYS 20
0.0291
ASP 21
0.0160
LYS 22
0.0166
GLN 23
0.0148
ILE 24
0.0149
ILE 25
0.0091
THR 26
0.0091
PHE 27
0.0102
PHE 28
0.0112
SER 29
0.0120
PRO 30
0.0118
LEU 31
0.0097
THR 32
0.0087
ILE 33
0.0118
LEU 34
0.0118
VAL 35
0.0117
GLY 36
0.0116
PRO 37
0.0134
ASN 38
0.0147
GLY 39
0.0181
ALA 40
0.0182
GLY 41
0.0116
LYS 42
0.0121
THR 43
0.0076
THR 44
0.0079
ILE 45
0.0067
ILE 46
0.0065
GLU 47
0.0047
CYS 48
0.0065
LEU 49
0.0067
LYS 50
0.0068
TYR 51
0.0077
ILE 52
0.0083
CYS 53
0.0081
THR 54
0.0074
GLY 55
0.0096
ASP 56
0.0097
PHE 57
0.0148
PRO 58
0.0113
PRO 59
0.0150
GLY 60
0.0155
THR 61
0.0126
LYS 62
0.0151
GLY 63
0.0158
ASN 64
0.0097
THR 65
0.0057
PHE 66
0.0101
VAL 67
0.0102
HIS 68
0.0112
ASP 69
0.0084
PRO 70
0.0093
LYS 71
0.0155
VAL 72
0.0190
ALA 73
0.0384
GLN 74
0.0432
GLU 75
0.0246
THR 76
0.0153
ASP 77
0.0044
VAL 78
0.0068
ARG 79
0.0093
ALA 80
0.0115
GLN 81
0.0090
ILE 82
0.0075
ARG 83
0.0056
LEU 84
0.0055
GLN 85
0.0085
PHE 86
0.0081
ARG 87
0.0072
ASP 88
0.0079
VAL 89
0.0089
ASN 90
0.0090
GLY 91
0.0087
GLU 92
0.0101
LEU 93
0.0124
ILE 94
0.0118
ALA 95
0.0120
VAL 96
0.0113
GLN 97
0.0099
ARG 98
0.0091
SER 99
0.0100
MET 100
0.0115
VAL 101
0.0103
CYS 102
0.0101
THR 103
0.0084
GLN 104
0.0082
LYS 105
0.0125
SER 106
0.0273
LYS 107
0.0416
LYS 108
0.0260
THR 109
0.0096
GLU 110
0.0121
PHE 111
0.0124
LYS 112
0.0110
THR 113
0.0121
LEU 114
0.0119
GLU 115
0.0103
GLY 116
0.0116
VAL 117
0.0151
ILE 118
0.0162
THR 119
0.0168
ARG 120
0.0184
THR 121
0.0318
LYS 122
0.0422
HIS 123
0.0485
GLY 124
0.0336
GLU 125
0.0164
LYS 126
0.0117
VAL 127
0.0128
SER 128
0.0132
LEU 129
0.0177
SER 130
0.0162
SER 131
0.0126
LYS 132
0.0100
CYS 133
0.0088
ALA 134
0.0068
GLU 135
0.0092
ILE 136
0.0095
ASP 137
0.0062
ARG 138
0.0064
GLU 139
0.0095
MET 140
0.0084
ILE 141
0.0087
SER 142
0.0099
SER 143
0.0112
LEU 144
0.0102
GLY 145
0.0141
VAL 146
0.0123
SER 147
0.0097
LYS 148
0.0058
ALA 149
0.0055
VAL 150
0.0079
LEU 151
0.0074
ASN 152
0.0056
ASN 153
0.0097
VAL 154
0.0106
ILE 155
0.0086
PHE 156
0.0071
CYS 157
0.0136
HIS 158
0.0118
GLN 159
0.0120
GLU 160
0.0157
ASP 161
0.0204
SER 162
0.0213
ASN 163
0.0250
TRP 164
0.0249
PRO 165
0.0319
LEU 166
0.0321
SER 1202
0.0551
ALA 1203
0.0466
GLY 1204
0.0226
GLN 1205
0.0228
LYS 1206
0.0160
VAL 1207
0.0199
LEU 1208
0.0175
ALA 1209
0.0187
SER 1210
0.0232
LEU 1211
0.0212
ILE 1212
0.0241
ILE 1213
0.0263
ARG 1214
0.0139
LEU 1215
0.0156
ALA 1216
0.0136
LEU 1217
0.0119
ALA 1218
0.0160
GLU 1219
0.0220
THR 1220
0.0200
PHE 1221
0.0201
CYS 1222
0.0179
LEU 1223
0.0226
ASN 1224
0.0180
CYS 1225
0.0145
GLY 1226
0.0120
ILE 1227
0.0088
ILE 1228
0.0051
ALA 1229
0.0037
LEU 1230
0.0033
ASP 1231
0.0031
GLU 1232
0.0041
PRO 1233
0.0067
THR 1234
0.0160
THR 1235
0.0193
ASN 1236
0.0176
LEU 1237
0.0125
ASP 1238
0.0290
ARG 1239
0.0326
GLU 1240
0.0272
ASN 1241
0.0164
ILE 1242
0.0135
GLU 1243
0.0132
SER 1244
0.0092
LEU 1245
0.0096
ALA 1246
0.0077
HIS 1247
0.0060
ALA 1248
0.0062
LEU 1249
0.0060
VAL 1250
0.0051
GLU 1251
0.0069
ILE 1252
0.0097
ILE 1253
0.0094
LYS 1254
0.0143
SER 1255
0.0176
ARG 1256
0.0175
SER 1257
0.0178
GLN 1258
0.0355
GLN 1259
0.0366
ARG 1260
0.0275
ASN 1261
0.0200
PHE 1262
0.0105
GLN 1263
0.0080
LEU 1264
0.0056
LEU 1265
0.0035
VAL 1266
0.0068
ILE 1267
0.0069
THR 1268
0.0067
HIS 1269
0.0067
ASP 1270
0.0087
GLU 1271
0.0098
ASP 1272
0.0095
PHE 1273
0.0091
VAL 1274
0.0077
GLU 1275
0.0057
LEU 1276
0.0053
LEU 1277
0.0067
GLY 1278
0.0067
ARG 1279
0.0047
SER 1280
0.0077
GLU 1281
0.0076
TYR 1282
0.0112
VAL 1283
0.0110
GLU 1284
0.0116
LYS 1285
0.0127
PHE 1286
0.0151
TYR 1287
0.0149
ARG 1288
0.0142
ILE 1289
0.0159
LYS 1290
0.0189
LYS 1291
0.0228
ASN 1292
0.0221
ILE 1293
0.0275
ASP 1294
0.0287
GLN 1295
0.0295
CYS 1296
0.0270
SER 1297
0.0243
GLU 1298
0.0171
ILE 1299
0.0162
VAL 1300
0.0132
LYS 1301
0.0130
CYS 1302
0.0140
SER 1303
0.0132
VAL 1304
0.0135
SER 1305
0.0113
SER 1306
0.0134
GLU 10
0.0162
ASN 11
0.0136
THR 12
0.0120
PHE 13
0.0081
LYS 14
0.0089
ILE 15
0.0079
LEU 16
0.0073
VAL 17
0.0067
ALA 18
0.0032
THR 19
0.0028
ASP 20
0.0020
ILE 21
0.0026
HIS 22
0.0015
LEU 23
0.0019
GLY 24
0.0021
PHE 25
0.0028
MET 26
0.0040
GLU 27
0.0056
LYS 28
0.0053
ASP 29
0.0040
ALA 30
0.0112
VAL 31
0.0109
ARG 32
0.0080
GLY 33
0.0072
ASN 34
0.0085
ASP 35
0.0077
THR 36
0.0051
PHE 37
0.0064
VAL 38
0.0094
THR 39
0.0091
LEU 40
0.0075
ASP 41
0.0092
GLU 42
0.0110
ILE 43
0.0104
LEU 44
0.0101
ARG 45
0.0121
LEU 46
0.0115
ALA 47
0.0114
GLN 48
0.0115
GLU 49
0.0119
ASN 50
0.0104
GLU 51
0.0098
VAL 52
0.0090
ASP 53
0.0084
PHE 54
0.0037
ILE 55
0.0030
LEU 56
0.0030
LEU 57
0.0029
GLY 58
0.0030
GLY 59
0.0021
ASP 60
0.0021
LEU 61
0.0032
PHE 62
0.0032
HIS 63
0.0014
GLU 64
0.0012
ASN 65
0.0025
LYS 66
0.0045
PRO 67
0.0030
SER 68
0.0129
ARG 69
0.0191
LYS 70
0.0075
THR 71
0.0028
LEU 72
0.0079
HIS 73
0.0076
THR 74
0.0027
CYS 75
0.0065
LEU 76
0.0079
GLU 77
0.0048
LEU 78
0.0063
LEU 79
0.0090
ARG 80
0.0074
LYS 81
0.0067
TYR 82
0.0092
CYS 83
0.0106
MET 84
0.0097
GLY 85
0.0103
ASP 86
0.0096
ARG 87
0.0086
PRO 88
0.0066
VAL 89
0.0052
GLN 90
0.0035
PHE 91
0.0026
GLU 92
0.0014
ILE 93
0.0025
LEU 94
0.0033
SER 95
0.0038
ASP 96
0.0023
GLN 97
0.0054
SER 98
0.0066
VAL 99
0.0067
ASN 100
0.0085
PHE 101
0.0097
GLY 102
0.0103
PHE 103
0.0127
SER 104
0.0150
LYS 105
0.0149
PHE 106
0.0141
PRO 107
0.0125
TRP 108
0.0109
VAL 109
0.0114
ASN 110
0.0106
TYR 111
0.0089
GLN 112
0.0072
ASP 113
0.0086
GLY 114
0.0085
ASN 115
0.0093
LEU 116
0.0105
ASN 117
0.0105
ILE 118
0.0082
SER 119
0.0080
ILE 120
0.0079
PRO 121
0.0081
VAL 122
0.0073
PHE 123
0.0069
SER 124
0.0063
ILE 125
0.0058
HIS 126
0.0067
GLY 127
0.0053
ASN 128
0.0036
HIS 129
0.0017
ASP 130
0.0039
ASP 131
0.0045
PRO 132
0.0045
THR 133
0.0024
GLY 134
0.0086
ALA 135
0.0111
ASP 136
0.0089
ALA 137
0.0048
LEU 138
0.0085
CYS 139
0.0082
ALA 140
0.0091
LEU 141
0.0105
ASP 142
0.0124
ILE 143
0.0124
LEU 144
0.0130
SER 145
0.0136
CYS 146
0.0147
ALA 147
0.0135
GLY 148
0.0138
PHE 149
0.0134
VAL 150
0.0113
ASN 151
0.0100
HIS 152
0.0089
PHE 153
0.0079
GLY 154
0.0098
ARG 155
0.0097
SER 156
0.0101
MET 157
0.0106
SER 158
0.0125
VAL 159
0.0111
GLU 160
0.0137
LYS 161
0.0128
ILE 162
0.0085
ASP 163
0.0085
ILE 164
0.0082
SER 165
0.0088
PRO 166
0.0055
VAL 167
0.0042
LEU 168
0.0028
LEU 169
0.0022
GLN 170
0.0027
LYS 171
0.0052
GLY 172
0.0078
SER 173
0.0083
THR 174
0.0078
LYS 175
0.0050
ILE 176
0.0032
ALA 177
0.0031
LEU 178
0.0053
TYR 179
0.0055
GLY 180
0.0059
LEU 181
0.0065
GLY 182
0.0078
SER 183
0.0065
ILE 184
0.0068
PRO 185
0.0073
ASP 186
0.0091
GLU 187
0.0098
ARG 188
0.0094
LEU 189
0.0100
TYR 190
0.0084
ARG 191
0.0083
MET 192
0.0085
PHE 193
0.0091
VAL 194
0.0091
ASN 195
0.0101
LYS 196
0.0088
LYS 197
0.0087
VAL 198
0.0076
THR 199
0.0074
MET 200
0.0072
LEU 201
0.0085
ARG 202
0.0071
PRO 203
0.0056
LYS 204
0.0081
GLU 205
0.0081
ASP 206
0.0084
GLU 207
0.0077
ASN 208
0.0079
SER 209
0.0072
TRP 210
0.0039
PHE 211
0.0037
ASN 212
0.0040
LEU 213
0.0046
PHE 214
0.0065
VAL 215
0.0056
ILE 216
0.0051
HIS 217
0.0043
GLN 218
0.0068
ASN 219
0.0068
ARG 220
0.0077
SER 221
0.0096
LYS 222
0.0168
HIS 223
0.0210
GLY 224
0.0188
SER 225
0.0226
THR 226
0.0130
ASN 227
0.0107
PHE 228
0.0110
ILE 229
0.0116
PRO 230
0.0095
GLU 231
0.0094
GLN 232
0.0088
PHE 233
0.0111
LEU 234
0.0098
ASP 235
0.0090
ASP 236
0.0090
PHE 237
0.0079
ILE 238
0.0065
ASP 239
0.0068
LEU 240
0.0074
VAL 241
0.0073
ILE 242
0.0060
TRP 243
0.0049
GLY 244
0.0038
HIS 245
0.0029
GLU 246
0.0027
HIS 247
0.0035
GLU 248
0.0070
CYS 249
0.0096
LYS 250
0.0083
ILE 251
0.0091
ALA 252
0.0116
PRO 253
0.0130
THR 254
0.0111
LYS 255
0.0114
ASN 256
0.0134
GLU 257
0.0155
GLN 258
0.0139
GLN 259
0.0125
LEU 260
0.0131
PHE 261
0.0115
TYR 262
0.0108
ILE 263
0.0086
SER 264
0.0083
GLN 265
0.0064
PRO 266
0.0066
GLY 267
0.0045
SER 268
0.0033
SER 269
0.0033
VAL 270
0.0040
VAL 271
0.0016
THR 272
0.0038
SER 273
0.0070
LEU 274
0.0193
SER 275
0.0219
PRO 276
0.0212
GLY 277
0.0189
GLU 278
0.0075
ALA 279
0.0088
VAL 280
0.0101
LYS 281
0.0083
LYS 282
0.0063
HIS 283
0.0083
VAL 284
0.0094
GLY 285
0.0112
LEU 286
0.0090
LEU 287
0.0092
ARG 288
0.0097
ILE 289
0.0100
LYS 290
0.0123
GLY 291
0.0107
ARG 292
0.0104
LYS 293
0.0119
MET 294
0.0102
ASN 295
0.0107
MET 296
0.0108
HIS 297
0.0113
LYS 298
0.0127
ILE 299
0.0116
PRO 300
0.0092
LEU 301
0.0088
HIS 302
0.0116
THR 303
0.0111
VAL 304
0.0081
ARG 305
0.0077
LYS 690
0.0065
VAL 691
0.0083
THR 692
0.0068
TYR 693
0.0066
PRO 694
0.0060
GLY 695
0.0054
ALA 696
0.0062
GLY 697
0.0080
LYS 698
0.0107
LEU 699
0.0101
PRO 700
0.0108
HIS 701
0.0083
ILE 702
0.0046
ILE 703
0.0059
GLY 704
0.0060
GLY 705
0.0070
SER 706
0.0092
ASP 707
0.0074
LEU 708
0.0075
ILE 709
0.0099
ALA 710
0.0096
HIS 711
0.0097
HIS 712
0.0123
ALA 713
0.0131
ARG 714
0.0139
LYS 715
0.0092
ASN 716
0.0072
THR 717
0.0078
GLU 718
0.0082
LEU 719
0.0073
GLU 720
0.0102
GLU 721
0.0132
TRP 722
0.0101
LEU 723
0.0109
ARG 724
0.0127
GLN 725
0.0131
GLU 726
0.0128
MET 727
0.0061
GLU 728
0.0100
VAL 729
0.0085
GLN 730
0.0128
ASN 731
0.0232
GLN 732
0.0197
HIS 733
0.0161
ALA 734
0.0486
LYS 735
0.0467
GLU 736
0.0229
GLU 737
0.0316
SER 738
0.0260
LEU 739
0.0173
ALA 740
0.0076
ASP 741
0.0124
ASP 742
0.0094
LEU 743
0.0109
PHE 744
0.0105
ARG 745
0.0127
TYR 746
0.0142
ASN 747
0.0169
PRO 748
0.0163
TYR 749
0.0229
LEU 750
0.0229
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.