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 = 0.0536
MET 1
0.0131
SER 2
0.0107
ARG 3
0.0107
ILE 4
0.0090
GLU 5
0.0102
LYS 6
0.0060
MET 7
0.0066
SER 8
0.0068
ILE 9
0.0139
LEU 10
0.0145
GLY 11
0.0140
VAL 12
0.0123
ARG 13
0.0129
SER 14
0.0145
PHE 15
0.0178
GLY 16
0.0200
ILE 17
0.0258
GLU 18
0.0296
ASP 19
0.0317
LYS 20
0.0316
ASP 21
0.0174
LYS 22
0.0179
GLN 23
0.0160
ILE 24
0.0160
ILE 25
0.0089
THR 26
0.0089
PHE 27
0.0101
PHE 28
0.0110
SER 29
0.0117
PRO 30
0.0116
LEU 31
0.0093
THR 32
0.0082
ILE 33
0.0116
LEU 34
0.0115
VAL 35
0.0116
GLY 36
0.0116
PRO 37
0.0137
ASN 38
0.0150
GLY 39
0.0181
ALA 40
0.0183
GLY 41
0.0110
LYS 42
0.0118
THR 43
0.0078
THR 44
0.0079
ILE 45
0.0065
ILE 46
0.0068
GLU 47
0.0050
CYS 48
0.0064
LEU 49
0.0067
LYS 50
0.0068
TYR 51
0.0076
ILE 52
0.0082
CYS 53
0.0082
THR 54
0.0071
GLY 55
0.0092
ASP 56
0.0093
PHE 57
0.0151
PRO 58
0.0121
PRO 59
0.0155
GLY 60
0.0159
THR 61
0.0136
LYS 62
0.0160
GLY 63
0.0162
ASN 64
0.0100
THR 65
0.0061
PHE 66
0.0102
VAL 67
0.0096
HIS 68
0.0100
ASP 69
0.0071
PRO 70
0.0083
LYS 71
0.0150
VAL 72
0.0176
ALA 73
0.0375
GLN 74
0.0429
GLU 75
0.0240
THR 76
0.0153
ASP 77
0.0046
VAL 78
0.0067
ARG 79
0.0094
ALA 80
0.0115
GLN 81
0.0095
ILE 82
0.0073
HIS 83
0.0048
LEU 84
0.0043
GLN 85
0.0082
PHE 86
0.0078
ARG 87
0.0069
ASP 88
0.0074
VAL 89
0.0089
ASN 90
0.0086
GLY 91
0.0086
GLU 92
0.0092
LEU 93
0.0108
ILE 94
0.0104
ALA 95
0.0106
VAL 96
0.0101
GLN 97
0.0098
ARG 98
0.0091
SER 99
0.0100
MET 100
0.0115
VAL 101
0.0109
CYS 102
0.0109
THR 103
0.0094
GLN 104
0.0091
LYS 105
0.0139
SER 106
0.0290
LYS 107
0.0430
LYS 108
0.0265
THR 109
0.0103
GLU 110
0.0125
PHE 111
0.0127
LYS 112
0.0111
THR 113
0.0120
LEU 114
0.0117
GLU 115
0.0102
GLY 116
0.0114
VAL 117
0.0136
ILE 118
0.0145
THR 119
0.0149
ARG 120
0.0161
THR 121
0.0294
LYS 122
0.0405
HIS 123
0.0479
GLY 124
0.0329
GLU 125
0.0149
LYS 126
0.0097
VAL 127
0.0111
SER 128
0.0110
LEU 129
0.0162
SER 130
0.0150
SER 131
0.0119
LYS 132
0.0096
CYS 133
0.0087
ALA 134
0.0067
GLU 135
0.0087
ILE 136
0.0093
ASP 137
0.0062
ARG 138
0.0063
GLU 139
0.0092
MET 140
0.0083
ILE 141
0.0089
SER 142
0.0100
SER 143
0.0112
LEU 144
0.0106
GLY 145
0.0148
VAL 146
0.0129
SER 147
0.0099
LYS 148
0.0054
ALA 149
0.0049
VAL 150
0.0079
LEU 151
0.0078
ASN 152
0.0057
ASN 153
0.0101
VAL 154
0.0108
ILE 155
0.0090
PHE 156
0.0078
CYS 157
0.0141
HIS 158
0.0125
GLN 159
0.0124
GLU 160
0.0156
ASP 161
0.0206
SER 162
0.0215
ASN 163
0.0246
TRP 164
0.0246
PRO 165
0.0312
LEU 166
0.0311
SER 1202
0.0536
ALA 1203
0.0453
GLY 1204
0.0215
GLN 1205
0.0218
LYS 1206
0.0153
VAL 1207
0.0193
LEU 1208
0.0170
ALA 1209
0.0181
SER 1210
0.0229
LEU 1211
0.0210
ILE 1212
0.0237
ILE 1213
0.0260
ARG 1214
0.0143
LEU 1215
0.0160
ALA 1216
0.0140
LEU 1217
0.0128
ALA 1218
0.0166
GLU 1219
0.0223
THR 1220
0.0204
PHE 1221
0.0208
CYS 1222
0.0185
LEU 1223
0.0233
ASN 1224
0.0188
CYS 1225
0.0155
GLY 1226
0.0128
ILE 1227
0.0095
ILE 1228
0.0057
ALA 1229
0.0044
LEU 1230
0.0035
ASP 1231
0.0030
GLU 1232
0.0043
PRO 1233
0.0064
THR 1234
0.0151
THR 1235
0.0182
ASN 1236
0.0164
LEU 1237
0.0116
ASP 1238
0.0287
ARG 1239
0.0318
GLU 1240
0.0270
ASN 1241
0.0165
ILE 1242
0.0126
GLU 1243
0.0124
SER 1244
0.0088
LEU 1245
0.0091
ALA 1246
0.0073
HIS 1247
0.0062
ALA 1248
0.0062
LEU 1249
0.0055
VAL 1250
0.0044
GLU 1251
0.0061
ILE 1252
0.0091
ILE 1253
0.0090
LYS 1254
0.0137
SER 1255
0.0174
ARG 1256
0.0179
SER 1257
0.0185
GLN 1258
0.0363
GLN 1259
0.0378
ARG 1260
0.0285
ASN 1261
0.0210
PHE 1262
0.0106
GLN 1263
0.0080
LEU 1264
0.0054
LEU 1265
0.0031
VAL 1266
0.0064
ILE 1267
0.0063
THR 1268
0.0065
HIS 1269
0.0067
ASP 1270
0.0077
GLU 1271
0.0092
ASP 1272
0.0091
PHE 1273
0.0085
VAL 1274
0.0075
GLU 1275
0.0058
LEU 1276
0.0055
LEU 1277
0.0067
GLY 1278
0.0067
ARG 1279
0.0049
SER 1280
0.0076
GLU 1281
0.0076
TYR 1282
0.0112
VAL 1283
0.0111
GLU 1284
0.0117
LYS 1285
0.0129
PHE 1286
0.0151
TYR 1287
0.0150
ARG 1288
0.0145
ILE 1289
0.0163
LYS 1290
0.0200
LYS 1291
0.0235
ASN 1292
0.0226
ILE 1293
0.0270
ASP 1294
0.0283
GLN 1295
0.0292
CYS 1296
0.0272
SER 1297
0.0250
GLU 1298
0.0181
ILE 1299
0.0169
VAL 1300
0.0137
LYS 1301
0.0131
CYS 1302
0.0136
SER 1303
0.0130
VAL 1304
0.0140
SER 1305
0.0118
SER 1306
0.0131
GLU 10
0.0141
ASN 11
0.0123
THR 12
0.0109
PHE 13
0.0076
LYS 14
0.0089
ILE 15
0.0080
LEU 16
0.0074
VAL 17
0.0069
ALA 18
0.0031
THR 19
0.0028
ASP 20
0.0020
ILE 21
0.0026
HIS 22
0.0014
LEU 23
0.0019
GLY 24
0.0020
PHE 25
0.0026
MET 26
0.0040
GLU 27
0.0057
LYS 28
0.0057
ASP 29
0.0044
ALA 30
0.0118
VAL 31
0.0113
ARG 32
0.0081
GLY 33
0.0075
ASN 34
0.0085
ASP 35
0.0077
THR 36
0.0052
PHE 37
0.0066
VAL 38
0.0094
THR 39
0.0091
LEU 40
0.0076
ASP 41
0.0093
GLU 42
0.0110
ILE 43
0.0105
LEU 44
0.0103
ARG 45
0.0121
LEU 46
0.0117
ALA 47
0.0116
GLN 48
0.0118
GLU 49
0.0122
ASN 50
0.0107
GLU 51
0.0101
VAL 52
0.0093
ASP 53
0.0089
PHE 54
0.0041
ILE 55
0.0033
LEU 56
0.0032
LEU 57
0.0029
GLY 58
0.0029
GLY 59
0.0020
ASP 60
0.0019
LEU 61
0.0030
PHE 62
0.0027
HIS 63
0.0010
GLU 64
0.0014
ASN 65
0.0025
LYS 66
0.0041
PRO 67
0.0031
SER 68
0.0127
ARG 69
0.0185
LYS 70
0.0072
THR 71
0.0028
LEU 72
0.0077
HIS 73
0.0073
THR 74
0.0033
CYS 75
0.0066
LEU 76
0.0078
GLU 77
0.0051
LEU 78
0.0069
LEU 79
0.0092
ARG 80
0.0077
LYS 81
0.0072
TYR 82
0.0095
CYS 83
0.0108
MET 84
0.0098
GLY 85
0.0104
ASP 86
0.0101
ARG 87
0.0092
PRO 88
0.0070
VAL 89
0.0056
GLN 90
0.0041
PHE 91
0.0033
GLU 92
0.0021
ILE 93
0.0035
LEU 94
0.0036
SER 95
0.0043
ASP 96
0.0033
GLN 97
0.0064
SER 98
0.0077
VAL 99
0.0080
ASN 100
0.0095
PHE 101
0.0105
GLY 102
0.0120
PHE 103
0.0137
SER 104
0.0151
LYS 105
0.0146
PHE 106
0.0141
PRO 107
0.0132
TRP 108
0.0117
VAL 109
0.0119
ASN 110
0.0110
TYR 111
0.0089
GLN 112
0.0075
ASP 113
0.0087
GLY 114
0.0084
ASN 115
0.0087
LEU 116
0.0099
ASN 117
0.0100
ILE 118
0.0083
SER 119
0.0082
ILE 120
0.0083
PRO 121
0.0086
VAL 122
0.0074
PHE 123
0.0070
SER 124
0.0063
ILE 125
0.0056
HIS 126
0.0065
GLY 127
0.0051
ASN 128
0.0034
HIS 129
0.0014
ASP 130
0.0033
ASP 131
0.0039
PRO 132
0.0039
THR 133
0.0023
GLY 134
0.0098
ALA 135
0.0117
ASP 136
0.0101
ALA 137
0.0048
LEU 138
0.0086
CYS 139
0.0079
ALA 140
0.0087
LEU 141
0.0102
ASP 142
0.0123
ILE 143
0.0123
LEU 144
0.0127
SER 145
0.0137
CYS 146
0.0147
ALA 147
0.0133
GLY 148
0.0140
PHE 149
0.0134
VAL 150
0.0114
ASN 151
0.0102
HIS 152
0.0090
PHE 153
0.0081
GLY 154
0.0100
ARG 155
0.0097
SER 156
0.0101
MET 157
0.0106
SER 158
0.0119
VAL 159
0.0110
GLU 160
0.0142
LYS 161
0.0137
ILE 162
0.0090
ASP 163
0.0091
ILE 164
0.0089
SER 165
0.0096
PRO 166
0.0053
VAL 167
0.0040
LEU 168
0.0023
LEU 169
0.0016
GLN 170
0.0035
LYS 171
0.0052
GLY 172
0.0076
SER 173
0.0086
THR 174
0.0077
LYS 175
0.0051
ILE 176
0.0031
ALA 177
0.0032
LEU 178
0.0055
TYR 179
0.0057
GLY 180
0.0060
LEU 181
0.0065
GLY 182
0.0079
SER 183
0.0067
ILE 184
0.0072
PRO 185
0.0076
ASP 186
0.0097
GLU 187
0.0109
ARG 188
0.0106
LEU 189
0.0112
TYR 190
0.0097
ARG 191
0.0100
MET 192
0.0101
PHE 193
0.0104
VAL 194
0.0090
ASN 195
0.0100
LYS 196
0.0084
LYS 197
0.0091
VAL 198
0.0085
THR 199
0.0085
MET 200
0.0082
LEU 201
0.0097
ARG 202
0.0074
PRO 203
0.0062
LYS 204
0.0093
GLU 205
0.0100
ASP 206
0.0110
GLU 207
0.0097
ASN 208
0.0101
SER 209
0.0089
TRP 210
0.0046
PHE 211
0.0042
ASN 212
0.0047
LEU 213
0.0053
PHE 214
0.0071
VAL 215
0.0061
ILE 216
0.0055
HIS 217
0.0045
GLN 218
0.0071
ASN 219
0.0066
ARG 220
0.0071
SER 221
0.0084
LYS 222
0.0148
HIS 223
0.0184
GLY 224
0.0173
SER 225
0.0217
THR 226
0.0131
ASN 227
0.0109
PHE 228
0.0111
ILE 229
0.0119
PRO 230
0.0093
GLU 231
0.0094
GLN 232
0.0089
PHE 233
0.0116
LEU 234
0.0112
ASP 235
0.0099
ASP 236
0.0092
PHE 237
0.0082
ILE 238
0.0076
ASP 239
0.0080
LEU 240
0.0085
VAL 241
0.0083
ILE 242
0.0066
TRP 243
0.0053
GLY 244
0.0041
HIS 245
0.0031
GLU 246
0.0025
HIS 247
0.0033
GLU 248
0.0069
CYS 249
0.0096
LYS 250
0.0082
ILE 251
0.0091
ALA 252
0.0119
PRO 253
0.0135
THR 254
0.0121
LYS 255
0.0126
ASN 256
0.0132
GLU 257
0.0147
GLN 258
0.0131
GLN 259
0.0126
LEU 260
0.0129
PHE 261
0.0122
TYR 262
0.0119
ILE 263
0.0095
SER 264
0.0090
GLN 265
0.0067
PRO 266
0.0065
GLY 267
0.0045
SER 268
0.0032
SER 269
0.0031
VAL 270
0.0037
VAL 271
0.0015
THR 272
0.0039
SER 273
0.0073
LEU 274
0.0188
SER 275
0.0213
PRO 276
0.0212
GLY 277
0.0190
GLU 278
0.0079
ALA 279
0.0095
VAL 280
0.0106
LYS 281
0.0086
LYS 282
0.0061
HIS 283
0.0082
VAL 284
0.0094
GLY 285
0.0113
LEU 286
0.0089
LEU 287
0.0091
ARG 288
0.0090
ILE 289
0.0092
LYS 290
0.0108
GLY 291
0.0100
ARG 292
0.0097
LYS 293
0.0104
MET 294
0.0099
ASN 295
0.0102
MET 296
0.0105
HIS 297
0.0108
LYS 298
0.0124
ILE 299
0.0114
PRO 300
0.0091
LEU 301
0.0088
HIS 302
0.0113
THR 303
0.0109
VAL 304
0.0080
ARG 305
0.0074
LYS 690
0.0058
VAL 691
0.0082
THR 692
0.0070
TYR 693
0.0064
PRO 694
0.0070
GLY 695
0.0065
ALA 696
0.0086
GLY 697
0.0123
LYS 698
0.0133
LEU 699
0.0113
PRO 700
0.0120
HIS 701
0.0079
ILE 702
0.0053
ILE 703
0.0060
GLY 704
0.0060
GLY 705
0.0071
SER 706
0.0083
ASP 707
0.0075
LEU 708
0.0071
ILE 709
0.0101
ALA 710
0.0102
HIS 711
0.0105
HIS 712
0.0153
ALA 713
0.0166
ARG 714
0.0158
LYS 715
0.0118
ASN 716
0.0061
THR 717
0.0100
GLU 718
0.0060
LEU 719
0.0060
GLU 720
0.0115
GLU 721
0.0124
TRP 722
0.0101
LEU 723
0.0109
ARG 724
0.0132
GLN 725
0.0142
GLU 726
0.0134
MET 727
0.0047
GLU 728
0.0102
VAL 729
0.0088
GLN 730
0.0117
ASN 731
0.0218
GLN 732
0.0180
HIS 733
0.0152
ALA 734
0.0481
LYS 735
0.0456
GLU 736
0.0225
GLU 737
0.0323
SER 738
0.0270
LEU 739
0.0174
ALA 740
0.0083
ASP 741
0.0134
ASP 742
0.0073
LEU 743
0.0089
PHE 744
0.0090
ARG 745
0.0111
TYR 746
0.0130
ASN 747
0.0165
PRO 748
0.0154
TYR 749
0.0225
LEU 750
0.0213
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.