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 = 0.0504
MET 1
0.0108
SER 2
0.0079
ARG 3
0.0066
ILE 4
0.0060
GLU 5
0.0079
LYS 6
0.0046
MET 7
0.0032
SER 8
0.0012
ILE 9
0.0067
LEU 10
0.0076
GLY 11
0.0084
VAL 12
0.0081
ARG 13
0.0086
SER 14
0.0088
PHE 15
0.0081
GLY 16
0.0088
ILE 17
0.0071
GLU 18
0.0070
ASP 19
0.0097
LYS 20
0.0082
ASP 21
0.0069
LYS 22
0.0055
GLN 23
0.0038
ILE 24
0.0022
ILE 25
0.0026
THR 26
0.0026
PHE 27
0.0027
PHE 28
0.0026
SER 29
0.0051
PRO 30
0.0042
LEU 31
0.0012
THR 32
0.0019
ILE 33
0.0032
LEU 34
0.0032
VAL 35
0.0059
GLY 36
0.0069
PRO 37
0.0193
ASN 38
0.0235
GLY 39
0.0170
ALA 40
0.0057
GLY 41
0.0051
LYS 42
0.0041
THR 43
0.0058
THR 44
0.0071
ILE 45
0.0070
ILE 46
0.0064
GLU 47
0.0067
CYS 48
0.0056
LEU 49
0.0059
LYS 50
0.0049
TYR 51
0.0035
ILE 52
0.0043
CYS 53
0.0050
THR 54
0.0050
GLY 55
0.0052
ASP 56
0.0051
PHE 57
0.0046
PRO 58
0.0106
PRO 59
0.0187
GLY 60
0.0232
THR 61
0.0102
LYS 62
0.0039
GLY 63
0.0048
ASN 64
0.0086
THR 65
0.0080
PHE 66
0.0072
VAL 67
0.0084
HIS 68
0.0096
ASP 69
0.0138
PRO 70
0.0079
LYS 71
0.0187
VAL 72
0.0187
ALA 73
0.0141
GLN 74
0.0213
GLU 75
0.0120
THR 76
0.0072
ASP 77
0.0022
VAL 78
0.0053
ARG 79
0.0073
ALA 80
0.0095
GLN 81
0.0060
ILE 82
0.0050
ILE 83
0.0045
LEU 84
0.0047
GLN 85
0.0063
PHE 86
0.0075
ARG 87
0.0089
ASP 88
0.0098
VAL 89
0.0114
ASN 90
0.0160
GLY 91
0.0157
GLU 92
0.0139
LEU 93
0.0070
ILE 94
0.0069
ALA 95
0.0069
VAL 96
0.0070
GLN 97
0.0081
ARG 98
0.0076
SER 99
0.0082
MET 100
0.0086
VAL 101
0.0110
CYS 102
0.0096
THR 103
0.0073
GLN 104
0.0070
LYS 105
0.0064
SER 106
0.0135
LYS 107
0.0149
LYS 108
0.0039
THR 109
0.0068
GLU 110
0.0075
PHE 111
0.0081
LYS 112
0.0099
THR 113
0.0109
LEU 114
0.0138
GLU 115
0.0144
GLY 116
0.0124
VAL 117
0.0074
ILE 118
0.0088
THR 119
0.0084
ARG 120
0.0091
THR 121
0.0103
LYS 122
0.0078
HIS 123
0.0068
GLY 124
0.0093
GLU 125
0.0113
LYS 126
0.0114
VAL 127
0.0060
SER 128
0.0065
LEU 129
0.0081
SER 130
0.0108
SER 131
0.0132
LYS 132
0.0167
CYS 133
0.0132
ALA 134
0.0128
GLU 135
0.0142
ILE 136
0.0122
ASP 137
0.0108
ARG 138
0.0144
GLU 139
0.0142
MET 140
0.0091
ILE 141
0.0084
SER 142
0.0115
SER 143
0.0104
LEU 144
0.0054
GLY 145
0.0051
VAL 146
0.0060
SER 147
0.0096
LYS 148
0.0088
ALA 149
0.0118
VAL 150
0.0110
LEU 151
0.0089
ASN 152
0.0108
ASN 153
0.0126
VAL 154
0.0112
ILE 155
0.0100
PHE 156
0.0110
CYS 157
0.0129
HIS 158
0.0143
GLN 159
0.0157
GLU 160
0.0175
ASP 161
0.0207
SER 162
0.0164
ASN 163
0.0141
TRP 164
0.0171
PRO 165
0.0179
LEU 166
0.0156
SER 1202
0.0193
ALA 1203
0.0107
GLY 1204
0.0140
GLN 1205
0.0096
LYS 1206
0.0033
VAL 1207
0.0051
LEU 1208
0.0050
ALA 1209
0.0034
SER 1210
0.0067
LEU 1211
0.0050
ILE 1212
0.0050
ILE 1213
0.0105
ARG 1214
0.0097
LEU 1215
0.0090
ALA 1216
0.0110
LEU 1217
0.0132
ALA 1218
0.0122
GLU 1219
0.0136
THR 1220
0.0144
PHE 1221
0.0141
CYS 1222
0.0114
LEU 1223
0.0139
ASN 1224
0.0110
CYS 1225
0.0109
GLY 1226
0.0096
ILE 1227
0.0081
ILE 1228
0.0071
ALA 1229
0.0061
LEU 1230
0.0046
ASP 1231
0.0050
GLU 1232
0.0040
PRO 1233
0.0036
THR 1234
0.0073
THR 1235
0.0085
ASN 1236
0.0052
LEU 1237
0.0070
ASP 1238
0.0400
ARG 1239
0.0316
GLU 1240
0.0359
ASN 1241
0.0309
ILE 1242
0.0062
GLU 1243
0.0118
SER 1244
0.0210
LEU 1245
0.0201
ALA 1246
0.0202
HIS 1247
0.0236
ALA 1248
0.0184
LEU 1249
0.0127
VAL 1250
0.0109
GLU 1251
0.0122
ILE 1252
0.0099
ILE 1253
0.0017
LYS 1254
0.0086
SER 1255
0.0187
ARG 1256
0.0196
SER 1257
0.0193
GLN 1258
0.0386
GLN 1259
0.0401
ARG 1260
0.0277
ASN 1261
0.0204
PHE 1262
0.0080
GLN 1263
0.0057
LEU 1264
0.0035
LEU 1265
0.0017
VAL 1266
0.0023
ILE 1267
0.0031
THR 1268
0.0054
HIS 1269
0.0081
ASP 1270
0.0152
GLU 1271
0.0154
ASP 1272
0.0149
PHE 1273
0.0155
VAL 1274
0.0166
GLU 1275
0.0154
LEU 1276
0.0153
LEU 1277
0.0157
GLY 1278
0.0098
ARG 1279
0.0075
SER 1280
0.0049
GLU 1281
0.0038
TYR 1282
0.0030
VAL 1283
0.0031
GLU 1284
0.0032
LYS 1285
0.0042
PHE 1286
0.0056
TYR 1287
0.0044
ARG 1288
0.0058
ILE 1289
0.0042
LYS 1290
0.0063
LYS 1291
0.0057
ASN 1292
0.0131
ILE 1293
0.0164
ASP 1294
0.0151
GLN 1295
0.0079
CYS 1296
0.0095
SER 1297
0.0040
GLU 1298
0.0045
ILE 1299
0.0031
VAL 1300
0.0050
LYS 1301
0.0054
CYS 1302
0.0085
SER 1303
0.0062
VAL 1304
0.0042
SER 1305
0.0035
SER 1306
0.0165
GLU 10
0.0118
ASN 11
0.0116
THR 12
0.0092
PHE 13
0.0080
LYS 14
0.0057
ILE 15
0.0040
LEU 16
0.0023
VAL 17
0.0023
ALA 18
0.0077
THR 19
0.0076
ASP 20
0.0063
ILE 21
0.0060
HIS 22
0.0067
LEU 23
0.0057
GLY 24
0.0065
PHE 25
0.0080
MET 26
0.0163
GLU 27
0.0121
LYS 28
0.0197
ASP 29
0.0230
ALA 30
0.0328
VAL 31
0.0285
ARG 32
0.0172
GLY 33
0.0149
ASN 34
0.0078
ASP 35
0.0066
THR 36
0.0037
PHE 37
0.0020
VAL 38
0.0069
THR 39
0.0067
LEU 40
0.0071
ASP 41
0.0058
GLU 42
0.0084
ILE 43
0.0079
LEU 44
0.0082
ARG 45
0.0076
LEU 46
0.0085
ALA 47
0.0084
GLN 48
0.0087
GLU 49
0.0091
ASN 50
0.0084
GLU 51
0.0087
VAL 52
0.0078
ASP 53
0.0085
PHE 54
0.0054
ILE 55
0.0028
LEU 56
0.0011
LEU 57
0.0034
GLY 58
0.0080
GLY 59
0.0069
ASP 60
0.0052
LEU 61
0.0062
PHE 62
0.0063
HIS 63
0.0058
GLU 64
0.0088
ASN 65
0.0121
LYS 66
0.0150
PRO 67
0.0121
SER 68
0.0163
ARG 69
0.0199
LYS 70
0.0097
THR 71
0.0094
LEU 72
0.0163
HIS 73
0.0180
THR 74
0.0143
CYS 75
0.0137
LEU 76
0.0155
GLU 77
0.0154
LEU 78
0.0130
LEU 79
0.0128
ARG 80
0.0134
LYS 81
0.0127
TYR 82
0.0108
CYS 83
0.0108
MET 84
0.0109
GLY 85
0.0136
ASP 86
0.0164
ARG 87
0.0152
PRO 88
0.0126
VAL 89
0.0104
GLN 90
0.0078
PHE 91
0.0077
GLU 92
0.0074
ILE 93
0.0074
LEU 94
0.0091
SER 95
0.0094
ASP 96
0.0094
GLN 97
0.0081
SER 98
0.0087
VAL 99
0.0095
ASN 100
0.0070
PHE 101
0.0061
GLY 102
0.0144
PHE 103
0.0110
SER 104
0.0156
LYS 105
0.0251
PHE 106
0.0120
PRO 107
0.0127
TRP 108
0.0104
VAL 109
0.0078
ASN 110
0.0100
TYR 111
0.0111
GLN 112
0.0107
ASP 113
0.0110
GLY 114
0.0165
ASN 115
0.0177
LEU 116
0.0163
ASN 117
0.0181
ILE 118
0.0112
SER 119
0.0121
ILE 120
0.0108
PRO 121
0.0093
VAL 122
0.0040
PHE 123
0.0030
SER 124
0.0042
ILE 125
0.0066
HIS 126
0.0076
GLY 127
0.0056
ASN 128
0.0040
HIS 129
0.0028
ASP 130
0.0052
ASP 131
0.0060
PRO 132
0.0077
THR 133
0.0081
GLY 134
0.0125
ALA 135
0.0226
ASP 136
0.0200
ALA 137
0.0127
LEU 138
0.0095
CYS 139
0.0098
ALA 140
0.0101
LEU 141
0.0092
ASP 142
0.0117
ILE 143
0.0121
LEU 144
0.0113
SER 145
0.0101
CYS 146
0.0135
ALA 147
0.0116
GLY 148
0.0096
PHE 149
0.0093
VAL 150
0.0060
ASN 151
0.0041
HIS 152
0.0057
PHE 153
0.0055
GLY 154
0.0087
ARG 155
0.0099
SER 156
0.0092
MET 157
0.0121
SER 158
0.0213
VAL 159
0.0192
GLU 160
0.0213
LYS 161
0.0146
ILE 162
0.0050
ASP 163
0.0026
ILE 164
0.0009
SER 165
0.0025
PRO 166
0.0056
VAL 167
0.0058
LEU 168
0.0056
LEU 169
0.0057
GLN 170
0.0108
LYS 171
0.0098
GLY 172
0.0117
SER 173
0.0133
THR 174
0.0084
LYS 175
0.0090
ILE 176
0.0084
ALA 177
0.0090
LEU 178
0.0033
TYR 179
0.0038
GLY 180
0.0044
LEU 181
0.0056
GLY 182
0.0095
SER 183
0.0080
ILE 184
0.0065
PRO 185
0.0050
ASP 186
0.0023
GLU 187
0.0028
ARG 188
0.0058
LEU 189
0.0038
TYR 190
0.0061
ARG 191
0.0081
MET 192
0.0082
PHE 193
0.0077
VAL 194
0.0112
ASN 195
0.0122
LYS 196
0.0152
LYS 197
0.0134
VAL 198
0.0058
THR 199
0.0034
MET 200
0.0038
LEU 201
0.0057
ARG 202
0.0098
PRO 203
0.0113
LYS 204
0.0146
GLU 205
0.0160
ASP 206
0.0179
GLU 207
0.0154
ASN 208
0.0168
SER 209
0.0155
TRP 210
0.0087
PHE 211
0.0079
ASN 212
0.0081
LEU 213
0.0072
PHE 214
0.0057
VAL 215
0.0067
ILE 216
0.0073
HIS 217
0.0085
GLN 218
0.0120
ASN 219
0.0121
ARG 220
0.0134
SER 221
0.0148
LYS 222
0.0250
HIS 223
0.0204
GLY 224
0.0120
SER 225
0.0163
THR 226
0.0079
ASN 227
0.0032
PHE 228
0.0061
ILE 229
0.0055
PRO 230
0.0075
GLU 231
0.0083
GLN 232
0.0092
PHE 233
0.0065
LEU 234
0.0054
ASP 235
0.0053
ASP 236
0.0071
PHE 237
0.0062
ILE 238
0.0040
ASP 239
0.0046
LEU 240
0.0079
VAL 241
0.0102
ILE 242
0.0119
TRP 243
0.0116
GLY 244
0.0117
HIS 245
0.0115
GLU 246
0.0153
HIS 247
0.0073
GLU 248
0.0116
CYS 249
0.0128
LYS 250
0.0155
ILE 251
0.0145
ALA 252
0.0142
PRO 253
0.0160
THR 254
0.0257
LYS 255
0.0215
ASN 256
0.0361
GLU 257
0.0473
GLN 258
0.0386
GLN 259
0.0247
LEU 260
0.0194
PHE 261
0.0059
TYR 262
0.0096
ILE 263
0.0127
SER 264
0.0142
GLN 265
0.0178
PRO 266
0.0120
GLY 267
0.0082
SER 268
0.0046
SER 269
0.0046
VAL 270
0.0057
VAL 271
0.0098
THR 272
0.0154
SER 273
0.0167
LEU 274
0.0266
SER 275
0.0135
PRO 276
0.0383
GLY 277
0.0310
GLU 278
0.0128
ALA 279
0.0285
VAL 280
0.0266
LYS 281
0.0232
LYS 282
0.0058
HIS 283
0.0038
VAL 284
0.0022
GLY 285
0.0038
LEU 286
0.0035
LEU 287
0.0050
ARG 288
0.0056
ILE 289
0.0073
LYS 290
0.0082
GLY 291
0.0097
ARG 292
0.0099
LYS 293
0.0085
MET 294
0.0078
ASN 295
0.0054
MET 296
0.0060
HIS 297
0.0038
LYS 298
0.0046
ILE 299
0.0052
PRO 300
0.0090
LEU 301
0.0104
HIS 302
0.0132
THR 303
0.0115
VAL 304
0.0090
ARG 305
0.0079
LYS 690
0.0218
VAL 691
0.0209
THR 692
0.0135
TYR 693
0.0125
PRO 694
0.0163
GLY 695
0.0232
ALA 696
0.0327
GLY 697
0.0504
LYS 698
0.0405
LEU 699
0.0317
PRO 700
0.0355
HIS 701
0.0247
ILE 702
0.0103
ILE 703
0.0062
GLY 704
0.0100
GLY 705
0.0130
SER 706
0.0184
ASP 707
0.0160
LEU 708
0.0130
ILE 709
0.0136
ALA 710
0.0116
HIS 711
0.0103
HIS 712
0.0153
ALA 713
0.0185
ARG 714
0.0374
LYS 715
0.0310
ASN 716
0.0151
THR 717
0.0242
GLU 718
0.0188
LEU 719
0.0132
GLU 720
0.0127
GLU 721
0.0122
TRP 722
0.0093
LEU 723
0.0082
ARG 724
0.0057
GLN 725
0.0075
GLU 726
0.0106
MET 727
0.0012
GLU 728
0.0098
VAL 729
0.0132
GLN 730
0.0071
ASN 731
0.0169
GLN 732
0.0247
HIS 733
0.0135
ALA 734
0.0221
LYS 735
0.0272
GLU 736
0.0109
GLU 737
0.0195
SER 738
0.0218
LEU 739
0.0139
ALA 740
0.0105
ASP 741
0.0198
ASP 742
0.0190
LEU 743
0.0121
PHE 744
0.0108
ARG 745
0.0146
TYR 746
0.0215
ASN 747
0.0199
PRO 748
0.0139
TYR 749
0.0191
LEU 750
0.0194
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.