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 = 0.0692
MET 1
0.0039
SER 2
0.0038
ARG 3
0.0031
ILE 4
0.0034
GLU 5
0.0021
LYS 6
0.0014
MET 7
0.0021
SER 8
0.0026
ILE 9
0.0013
LEU 10
0.0013
GLY 11
0.0016
VAL 12
0.0019
ARG 13
0.0012
SER 14
0.0018
PHE 15
0.0018
GLY 16
0.0016
ILE 17
0.0031
GLU 18
0.0058
ASP 19
0.0076
LYS 20
0.0094
ASP 21
0.0024
LYS 22
0.0035
GLN 23
0.0040
ILE 24
0.0058
ILE 25
0.0014
THR 26
0.0008
PHE 27
0.0018
PHE 28
0.0025
SER 29
0.0041
PRO 30
0.0041
LEU 31
0.0031
THR 32
0.0027
ILE 33
0.0040
LEU 34
0.0036
VAL 35
0.0045
GLY 36
0.0045
PRO 37
0.0094
ASN 38
0.0155
GLY 39
0.0121
ALA 40
0.0032
GLY 41
0.0035
LYS 42
0.0043
THR 43
0.0049
THR 44
0.0037
ILE 45
0.0039
ILE 46
0.0042
GLU 47
0.0041
CYS 48
0.0042
LEU 49
0.0048
LYS 50
0.0046
TYR 51
0.0039
ILE 52
0.0035
CYS 53
0.0054
THR 54
0.0054
GLY 55
0.0052
ASP 56
0.0059
PHE 57
0.0108
PRO 58
0.0103
PRO 59
0.0117
GLY 60
0.0105
THR 61
0.0137
LYS 62
0.0151
GLY 63
0.0124
ASN 64
0.0037
THR 65
0.0049
PHE 66
0.0046
VAL 67
0.0040
HIS 68
0.0036
ASP 69
0.0100
PRO 70
0.0065
LYS 71
0.0067
VAL 72
0.0078
ALA 73
0.0050
GLN 74
0.0093
GLU 75
0.0096
THR 76
0.0144
ASP 77
0.0084
VAL 78
0.0060
ARG 79
0.0067
ALA 80
0.0064
GLN 81
0.0039
ILE 82
0.0028
ILE 83
0.0031
LEU 84
0.0023
GLN 85
0.0022
PHE 86
0.0023
ARG 87
0.0028
ASP 88
0.0042
VAL 89
0.0063
ASN 90
0.0060
GLY 91
0.0038
GLU 92
0.0026
LEU 93
0.0027
ILE 94
0.0021
ALA 95
0.0032
VAL 96
0.0041
GLN 97
0.0059
ARG 98
0.0052
SER 99
0.0056
MET 100
0.0052
VAL 101
0.0098
CYS 102
0.0115
THR 103
0.0122
GLN 104
0.0144
LYS 105
0.0191
SER 106
0.0187
LYS 107
0.0090
LYS 108
0.0126
THR 109
0.0053
GLU 110
0.0043
PHE 111
0.0054
LYS 112
0.0068
THR 113
0.0071
LEU 114
0.0079
GLU 115
0.0084
GLY 116
0.0084
VAL 117
0.0090
ILE 118
0.0069
THR 119
0.0056
ARG 120
0.0066
THR 121
0.0090
LYS 122
0.0094
HIS 123
0.0095
GLY 124
0.0091
GLU 125
0.0129
LYS 126
0.0090
VAL 127
0.0045
SER 128
0.0028
LEU 129
0.0065
SER 130
0.0074
SER 131
0.0070
LYS 132
0.0075
CYS 133
0.0044
ALA 134
0.0055
GLU 135
0.0069
ILE 136
0.0055
ASP 137
0.0020
ARG 138
0.0037
GLU 139
0.0045
MET 140
0.0032
ILE 141
0.0043
SER 142
0.0039
SER 143
0.0048
LEU 144
0.0059
GLY 145
0.0062
VAL 146
0.0061
SER 147
0.0053
LYS 148
0.0063
ALA 149
0.0055
VAL 150
0.0056
LEU 151
0.0064
ASN 152
0.0070
ASN 153
0.0046
VAL 154
0.0043
ILE 155
0.0047
PHE 156
0.0053
CYS 157
0.0080
HIS 158
0.0081
GLN 159
0.0083
GLU 160
0.0084
ASP 161
0.0070
SER 162
0.0080
ASN 163
0.0073
TRP 164
0.0024
PRO 165
0.0071
LEU 166
0.0144
SER 1202
0.0110
ALA 1203
0.0124
GLY 1204
0.0108
GLN 1205
0.0133
LYS 1206
0.0134
VAL 1207
0.0126
LEU 1208
0.0078
ALA 1209
0.0086
SER 1210
0.0088
LEU 1211
0.0072
ILE 1212
0.0049
ILE 1213
0.0062
ARG 1214
0.0046
LEU 1215
0.0071
ALA 1216
0.0085
LEU 1217
0.0070
ALA 1218
0.0077
GLU 1219
0.0142
THR 1220
0.0143
PHE 1221
0.0092
CYS 1222
0.0073
LEU 1223
0.0080
ASN 1224
0.0083
CYS 1225
0.0082
GLY 1226
0.0042
ILE 1227
0.0028
ILE 1228
0.0024
ALA 1229
0.0041
LEU 1230
0.0056
ASP 1231
0.0088
GLU 1232
0.0088
PRO 1233
0.0061
THR 1234
0.0114
THR 1235
0.0075
ASN 1236
0.0098
LEU 1237
0.0076
ASP 1238
0.0140
ARG 1239
0.0075
GLU 1240
0.0142
ASN 1241
0.0144
ILE 1242
0.0115
GLU 1243
0.0139
SER 1244
0.0156
LEU 1245
0.0165
ALA 1246
0.0134
HIS 1247
0.0139
ALA 1248
0.0187
LEU 1249
0.0153
VAL 1250
0.0104
GLU 1251
0.0146
ILE 1252
0.0140
ILE 1253
0.0089
LYS 1254
0.0099
SER 1255
0.0066
ARG 1256
0.0067
SER 1257
0.0075
GLN 1258
0.0124
GLN 1259
0.0126
ARG 1260
0.0053
ASN 1261
0.0030
PHE 1262
0.0049
GLN 1263
0.0029
LEU 1264
0.0021
LEU 1265
0.0026
VAL 1266
0.0051
ILE 1267
0.0092
THR 1268
0.0141
HIS 1269
0.0193
ASP 1270
0.0264
GLU 1271
0.0259
ASP 1272
0.0220
PHE 1273
0.0142
VAL 1274
0.0141
GLU 1275
0.0146
LEU 1276
0.0102
LEU 1277
0.0082
GLY 1278
0.0069
ARG 1279
0.0090
SER 1280
0.0083
GLU 1281
0.0072
TYR 1282
0.0065
VAL 1283
0.0026
GLU 1284
0.0052
LYS 1285
0.0033
PHE 1286
0.0020
TYR 1287
0.0026
ARG 1288
0.0031
ILE 1289
0.0036
LYS 1290
0.0067
LYS 1291
0.0042
ASN 1292
0.0029
ILE 1293
0.0039
ASP 1294
0.0070
GLN 1295
0.0059
CYS 1296
0.0030
SER 1297
0.0044
GLU 1298
0.0041
ILE 1299
0.0039
VAL 1300
0.0037
LYS 1301
0.0035
CYS 1302
0.0060
SER 1303
0.0049
VAL 1304
0.0026
SER 1305
0.0056
SER 1306
0.0361
GLU 10
0.0231
ASN 11
0.0147
THR 12
0.0059
PHE 13
0.0093
LYS 14
0.0087
ILE 15
0.0070
LEU 16
0.0072
VAL 17
0.0080
ALA 18
0.0049
THR 19
0.0031
ASP 20
0.0025
ILE 21
0.0030
HIS 22
0.0069
LEU 23
0.0065
GLY 24
0.0064
PHE 25
0.0070
MET 26
0.0184
GLU 27
0.0177
LYS 28
0.0190
ASP 29
0.0229
ALA 30
0.0300
VAL 31
0.0261
ARG 32
0.0217
GLY 33
0.0196
ASN 34
0.0092
ASP 35
0.0094
THR 36
0.0088
PHE 37
0.0061
VAL 38
0.0097
THR 39
0.0086
LEU 40
0.0085
ASP 41
0.0090
GLU 42
0.0131
ILE 43
0.0104
LEU 44
0.0105
ARG 45
0.0118
LEU 46
0.0125
ALA 47
0.0099
GLN 48
0.0119
GLU 49
0.0129
ASN 50
0.0126
GLU 51
0.0134
VAL 52
0.0076
ASP 53
0.0090
PHE 54
0.0057
ILE 55
0.0047
LEU 56
0.0047
LEU 57
0.0061
GLY 58
0.0041
GLY 59
0.0020
ASP 60
0.0027
LEU 61
0.0041
PHE 62
0.0078
HIS 63
0.0067
GLU 64
0.0072
ASN 65
0.0083
LYS 66
0.0187
PRO 67
0.0160
SER 68
0.0166
ARG 69
0.0258
LYS 70
0.0142
THR 71
0.0141
LEU 72
0.0138
HIS 73
0.0138
THR 74
0.0108
CYS 75
0.0099
LEU 76
0.0081
GLU 77
0.0077
LEU 78
0.0060
LEU 79
0.0057
ARG 80
0.0073
LYS 81
0.0079
TYR 82
0.0072
CYS 83
0.0044
MET 84
0.0068
GLY 85
0.0104
ASP 86
0.0135
ARG 87
0.0140
PRO 88
0.0169
VAL 89
0.0168
GLN 90
0.0143
PHE 91
0.0131
GLU 92
0.0110
ILE 93
0.0108
LEU 94
0.0135
SER 95
0.0105
ASP 96
0.0087
GLN 97
0.0065
SER 98
0.0032
VAL 99
0.0049
ASN 100
0.0050
PHE 101
0.0060
GLY 102
0.0165
PHE 103
0.0188
SER 104
0.0187
LYS 105
0.0181
PHE 106
0.0133
PRO 107
0.0104
TRP 108
0.0043
VAL 109
0.0068
ASN 110
0.0098
TYR 111
0.0096
GLN 112
0.0111
ASP 113
0.0082
GLY 114
0.0156
ASN 115
0.0144
LEU 116
0.0093
ASN 117
0.0068
ILE 118
0.0056
SER 119
0.0064
ILE 120
0.0049
PRO 121
0.0059
VAL 122
0.0047
PHE 123
0.0047
SER 124
0.0062
ILE 125
0.0074
HIS 126
0.0063
GLY 127
0.0049
ASN 128
0.0031
HIS 129
0.0050
ASP 130
0.0029
ASP 131
0.0038
PRO 132
0.0049
THR 133
0.0031
GLY 134
0.0224
ALA 135
0.0166
ASP 136
0.0232
ALA 137
0.0101
LEU 138
0.0076
CYS 139
0.0061
ALA 140
0.0057
LEU 141
0.0073
ASP 142
0.0079
ILE 143
0.0066
LEU 144
0.0062
SER 145
0.0075
CYS 146
0.0086
ALA 147
0.0069
GLY 148
0.0055
PHE 149
0.0058
VAL 150
0.0079
ASN 151
0.0079
HIS 152
0.0065
PHE 153
0.0078
GLY 154
0.0296
ARG 155
0.0216
SER 156
0.0282
MET 157
0.0356
SER 158
0.0692
VAL 159
0.0592
GLU 160
0.0482
LYS 161
0.0409
ILE 162
0.0314
ASP 163
0.0251
ILE 164
0.0243
SER 165
0.0166
PRO 166
0.0062
VAL 167
0.0074
LEU 168
0.0081
LEU 169
0.0098
GLN 170
0.0096
LYS 171
0.0038
GLY 172
0.0068
SER 173
0.0114
THR 174
0.0083
LYS 175
0.0095
ILE 176
0.0092
ALA 177
0.0103
LEU 178
0.0104
TYR 179
0.0105
GLY 180
0.0116
LEU 181
0.0125
GLY 182
0.0068
SER 183
0.0071
ILE 184
0.0071
PRO 185
0.0071
ASP 186
0.0078
GLU 187
0.0074
ARG 188
0.0074
LEU 189
0.0103
TYR 190
0.0114
ARG 191
0.0054
MET 192
0.0106
PHE 193
0.0143
VAL 194
0.0129
ASN 195
0.0085
LYS 196
0.0195
LYS 197
0.0296
VAL 198
0.0278
THR 199
0.0215
MET 200
0.0170
LEU 201
0.0106
ARG 202
0.0044
PRO 203
0.0107
LYS 204
0.0144
GLU 205
0.0198
ASP 206
0.0134
GLU 207
0.0098
ASN 208
0.0090
SER 209
0.0117
TRP 210
0.0081
PHE 211
0.0074
ASN 212
0.0067
LEU 213
0.0081
PHE 214
0.0063
VAL 215
0.0052
ILE 216
0.0044
HIS 217
0.0034
GLN 218
0.0048
ASN 219
0.0040
ARG 220
0.0032
SER 221
0.0023
LYS 222
0.0073
HIS 223
0.0161
GLY 224
0.0165
SER 225
0.0132
THR 226
0.0137
ASN 227
0.0122
PHE 228
0.0105
ILE 229
0.0106
PRO 230
0.0106
GLU 231
0.0097
GLN 232
0.0101
PHE 233
0.0136
LEU 234
0.0061
ASP 235
0.0067
ASP 236
0.0103
PHE 237
0.0088
ILE 238
0.0032
ASP 239
0.0052
LEU 240
0.0080
VAL 241
0.0081
ILE 242
0.0050
TRP 243
0.0044
GLY 244
0.0042
HIS 245
0.0037
GLU 246
0.0051
HIS 247
0.0057
GLU 248
0.0053
CYS 249
0.0060
LYS 250
0.0076
ILE 251
0.0118
ALA 252
0.0122
PRO 253
0.0174
THR 254
0.0277
LYS 255
0.0227
ASN 256
0.0199
GLU 257
0.0245
GLN 258
0.0198
GLN 259
0.0140
LEU 260
0.0119
PHE 261
0.0137
TYR 262
0.0160
ILE 263
0.0129
SER 264
0.0124
GLN 265
0.0095
PRO 266
0.0042
GLY 267
0.0045
SER 268
0.0044
SER 269
0.0039
VAL 270
0.0077
VAL 271
0.0048
THR 272
0.0066
SER 273
0.0110
LEU 274
0.0404
SER 275
0.0207
PRO 276
0.0314
GLY 277
0.0388
GLU 278
0.0164
ALA 279
0.0215
VAL 280
0.0137
LYS 281
0.0160
LYS 282
0.0076
HIS 283
0.0092
VAL 284
0.0096
GLY 285
0.0126
LEU 286
0.0082
LEU 287
0.0060
ARG 288
0.0073
ILE 289
0.0057
LYS 290
0.0052
GLY 291
0.0066
ARG 292
0.0065
LYS 293
0.0056
MET 294
0.0071
ASN 295
0.0066
MET 296
0.0061
HIS 297
0.0104
LYS 298
0.0115
ILE 299
0.0106
PRO 300
0.0095
LEU 301
0.0098
HIS 302
0.0224
THR 303
0.0134
VAL 304
0.0144
ARG 305
0.0150
LYS 690
0.0111
VAL 691
0.0141
THR 692
0.0190
TYR 693
0.0223
PRO 694
0.0252
GLY 695
0.0237
ALA 696
0.0283
GLY 697
0.0301
LYS 698
0.0365
LEU 699
0.0298
PRO 700
0.0250
HIS 701
0.0319
ILE 702
0.0201
ILE 703
0.0186
GLY 704
0.0136
GLY 705
0.0134
SER 706
0.0177
ASP 707
0.0168
LEU 708
0.0083
ILE 709
0.0087
ALA 710
0.0142
HIS 711
0.0070
HIS 712
0.0165
ALA 713
0.0234
ARG 714
0.0535
LYS 715
0.0263
ASN 716
0.0256
THR 717
0.0137
GLU 718
0.0264
LEU 719
0.0269
GLU 720
0.0167
GLU 721
0.0127
TRP 722
0.0195
LEU 723
0.0260
ARG 724
0.0271
GLN 725
0.0256
GLU 726
0.0248
MET 727
0.0200
GLU 728
0.0235
VAL 729
0.0225
GLN 730
0.0081
ASN 731
0.0153
GLN 732
0.0134
HIS 733
0.0087
ALA 734
0.0108
LYS 735
0.0148
GLU 736
0.0173
GLU 737
0.0141
SER 738
0.0073
LEU 739
0.0069
ALA 740
0.0062
ASP 741
0.0026
ASP 742
0.0071
LEU 743
0.0061
PHE 744
0.0073
ARG 745
0.0100
TYR 746
0.0178
ASN 747
0.0136
PRO 748
0.0057
TYR 749
0.0028
LEU 750
0.0572
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.