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 = 0.0777
MET 1
0.0082
SER 2
0.0084
ARG 3
0.0073
ILE 4
0.0073
GLU 5
0.0058
LYS 6
0.0059
MET 7
0.0062
SER 8
0.0063
ILE 9
0.0039
LEU 10
0.0040
GLY 11
0.0033
VAL 12
0.0035
ARG 13
0.0044
SER 14
0.0055
PHE 15
0.0048
GLY 16
0.0068
ILE 17
0.0067
GLU 18
0.0031
ASP 19
0.0120
LYS 20
0.0140
ASP 21
0.0069
LYS 22
0.0070
GLN 23
0.0059
ILE 24
0.0070
ILE 25
0.0062
THR 26
0.0075
PHE 27
0.0085
PHE 28
0.0092
SER 29
0.0072
PRO 30
0.0059
LEU 31
0.0067
THR 32
0.0086
ILE 33
0.0093
LEU 34
0.0089
VAL 35
0.0082
GLY 36
0.0083
PRO 37
0.0073
ASN 38
0.0100
GLY 39
0.0106
ALA 40
0.0050
GLY 41
0.0065
LYS 42
0.0055
THR 43
0.0045
THR 44
0.0052
ILE 45
0.0030
ILE 46
0.0017
GLU 47
0.0028
CYS 48
0.0016
LEU 49
0.0042
LYS 50
0.0028
TYR 51
0.0031
ILE 52
0.0052
CYS 53
0.0089
THR 54
0.0079
GLY 55
0.0059
ASP 56
0.0039
PHE 57
0.0084
PRO 58
0.0080
PRO 59
0.0180
GLY 60
0.0278
THR 61
0.0252
LYS 62
0.0212
GLY 63
0.0100
ASN 64
0.0100
THR 65
0.0095
PHE 66
0.0084
VAL 67
0.0064
HIS 68
0.0073
ASP 69
0.0068
PRO 70
0.0086
LYS 71
0.0152
VAL 72
0.0161
ALA 73
0.0323
GLN 74
0.0372
GLU 75
0.0178
THR 76
0.0123
ASP 77
0.0119
VAL 78
0.0068
ARG 79
0.0055
ALA 80
0.0041
GLN 81
0.0064
ILE 82
0.0065
ARG 83
0.0070
LEU 84
0.0073
GLN 85
0.0060
PHE 86
0.0060
ARG 87
0.0058
ASP 88
0.0079
VAL 89
0.0089
ASN 90
0.0086
GLY 91
0.0067
GLU 92
0.0061
LEU 93
0.0048
ILE 94
0.0061
ALA 95
0.0066
VAL 96
0.0084
GLN 97
0.0092
ARG 98
0.0067
SER 99
0.0026
MET 100
0.0010
VAL 101
0.0049
CYS 102
0.0064
THR 103
0.0084
GLN 104
0.0119
LYS 105
0.0067
SER 106
0.0068
LYS 107
0.0085
LYS 108
0.0074
THR 109
0.0091
GLU 110
0.0057
PHE 111
0.0042
LYS 112
0.0024
THR 113
0.0026
LEU 114
0.0030
GLU 115
0.0068
GLY 116
0.0096
VAL 117
0.0103
ILE 118
0.0096
THR 119
0.0073
ARG 120
0.0064
THR 121
0.0074
LYS 122
0.0073
HIS 123
0.0074
GLY 124
0.0097
GLU 125
0.0069
LYS 126
0.0080
VAL 127
0.0083
SER 128
0.0094
LEU 129
0.0134
SER 130
0.0120
SER 131
0.0145
LYS 132
0.0162
CYS 133
0.0161
ALA 134
0.0172
GLU 135
0.0155
ILE 136
0.0144
ASP 137
0.0136
ARG 138
0.0141
GLU 139
0.0117
MET 140
0.0112
ILE 141
0.0107
SER 142
0.0102
SER 143
0.0098
LEU 144
0.0092
GLY 145
0.0091
VAL 146
0.0094
SER 147
0.0091
LYS 148
0.0101
ALA 149
0.0092
VAL 150
0.0093
LEU 151
0.0083
ASN 152
0.0076
ASN 153
0.0064
VAL 154
0.0054
ILE 155
0.0053
PHE 156
0.0056
CYS 157
0.0027
HIS 158
0.0032
GLN 159
0.0063
GLU 160
0.0065
ASP 161
0.0089
SER 162
0.0135
ASN 163
0.0184
TRP 164
0.0145
PRO 165
0.0162
LEU 166
0.0263
SER 1202
0.0303
ALA 1203
0.0111
GLY 1204
0.0137
GLN 1205
0.0248
LYS 1206
0.0201
VAL 1207
0.0200
LEU 1208
0.0143
ALA 1209
0.0144
SER 1210
0.0127
LEU 1211
0.0122
ILE 1212
0.0055
ILE 1213
0.0030
ARG 1214
0.0058
LEU 1215
0.0082
ALA 1216
0.0068
LEU 1217
0.0071
ALA 1218
0.0112
GLU 1219
0.0146
THR 1220
0.0137
PHE 1221
0.0140
CYS 1222
0.0107
LEU 1223
0.0103
ASN 1224
0.0068
CYS 1225
0.0083
GLY 1226
0.0077
ILE 1227
0.0072
ILE 1228
0.0068
ALA 1229
0.0069
LEU 1230
0.0023
ASP 1231
0.0020
GLU 1232
0.0044
PRO 1233
0.0056
THR 1234
0.0080
THR 1235
0.0080
ASN 1236
0.0082
LEU 1237
0.0061
ASP 1238
0.0236
ARG 1239
0.0307
GLU 1240
0.0325
ASN 1241
0.0121
ILE 1242
0.0096
GLU 1243
0.0191
SER 1244
0.0167
LEU 1245
0.0127
ALA 1246
0.0114
HIS 1247
0.0115
ALA 1248
0.0125
LEU 1249
0.0122
VAL 1250
0.0066
GLU 1251
0.0079
ILE 1252
0.0080
ILE 1253
0.0045
LYS 1254
0.0065
SER 1255
0.0131
ARG 1256
0.0086
SER 1257
0.0080
GLN 1258
0.0269
GLN 1259
0.0274
ARG 1260
0.0150
ASN 1261
0.0141
PHE 1262
0.0059
GLN 1263
0.0064
LEU 1264
0.0061
LEU 1265
0.0072
VAL 1266
0.0044
ILE 1267
0.0034
THR 1268
0.0039
HIS 1269
0.0073
ASP 1270
0.0124
GLU 1271
0.0159
ASP 1272
0.0102
PHE 1273
0.0051
VAL 1274
0.0082
GLU 1275
0.0073
LEU 1276
0.0045
LEU 1277
0.0081
GLY 1278
0.0033
ARG 1279
0.0030
SER 1280
0.0040
GLU 1281
0.0041
TYR 1282
0.0051
VAL 1283
0.0079
GLU 1284
0.0089
LYS 1285
0.0109
PHE 1286
0.0139
TYR 1287
0.0125
ARG 1288
0.0109
ILE 1289
0.0099
LYS 1290
0.0044
LYS 1291
0.0048
ASN 1292
0.0084
ILE 1293
0.0161
ASP 1294
0.0139
GLN 1295
0.0131
CYS 1296
0.0087
SER 1297
0.0066
GLU 1298
0.0068
ILE 1299
0.0095
VAL 1300
0.0103
LYS 1301
0.0137
CYS 1302
0.0219
SER 1303
0.0177
VAL 1304
0.0142
SER 1305
0.0214
SER 1306
0.0777
GLU 10
0.0359
ASN 11
0.0239
THR 12
0.0169
PHE 13
0.0159
LYS 14
0.0086
ILE 15
0.0067
LEU 16
0.0059
VAL 17
0.0091
ALA 18
0.0052
THR 19
0.0061
ASP 20
0.0063
ILE 21
0.0055
HIS 22
0.0039
LEU 23
0.0036
GLY 24
0.0039
PHE 25
0.0044
MET 26
0.0075
GLU 27
0.0101
LYS 28
0.0162
ASP 29
0.0177
ALA 30
0.0278
VAL 31
0.0227
ARG 32
0.0120
GLY 33
0.0129
ASN 34
0.0098
ASP 35
0.0113
THR 36
0.0106
PHE 37
0.0111
VAL 38
0.0166
THR 39
0.0139
LEU 40
0.0121
ASP 41
0.0119
GLU 42
0.0107
ILE 43
0.0071
LEU 44
0.0098
ARG 45
0.0113
LEU 46
0.0068
ALA 47
0.0064
GLN 48
0.0158
GLU 49
0.0187
ASN 50
0.0141
GLU 51
0.0142
VAL 52
0.0064
ASP 53
0.0047
PHE 54
0.0038
ILE 55
0.0038
LEU 56
0.0036
LEU 57
0.0043
GLY 58
0.0036
GLY 59
0.0041
ASP 60
0.0043
LEU 61
0.0039
PHE 62
0.0044
HIS 63
0.0055
GLU 64
0.0056
ASN 65
0.0062
LYS 66
0.0085
PRO 67
0.0119
SER 68
0.0341
ARG 69
0.0460
LYS 70
0.0075
THR 71
0.0048
LEU 72
0.0032
HIS 73
0.0074
THR 74
0.0109
CYS 75
0.0094
LEU 76
0.0081
GLU 77
0.0100
LEU 78
0.0163
LEU 79
0.0131
ARG 80
0.0207
LYS 81
0.0199
TYR 82
0.0189
CYS 83
0.0175
MET 84
0.0216
GLY 85
0.0236
ASP 86
0.0297
ARG 87
0.0239
PRO 88
0.0161
VAL 89
0.0119
GLN 90
0.0093
PHE 91
0.0096
GLU 92
0.0100
ILE 93
0.0107
LEU 94
0.0034
SER 95
0.0028
ASP 96
0.0027
GLN 97
0.0035
SER 98
0.0074
VAL 99
0.0082
ASN 100
0.0074
PHE 101
0.0056
GLY 102
0.0192
PHE 103
0.0285
SER 104
0.0284
LYS 105
0.0368
PHE 106
0.0251
PRO 107
0.0063
TRP 108
0.0126
VAL 109
0.0090
ASN 110
0.0093
TYR 111
0.0112
GLN 112
0.0187
ASP 113
0.0191
GLY 114
0.0347
ASN 115
0.0350
LEU 116
0.0237
ASN 117
0.0194
ILE 118
0.0158
SER 119
0.0164
ILE 120
0.0126
PRO 121
0.0090
VAL 122
0.0050
PHE 123
0.0052
SER 124
0.0053
ILE 125
0.0055
HIS 126
0.0059
GLY 127
0.0046
ASN 128
0.0038
HIS 129
0.0046
ASP 130
0.0074
ASP 131
0.0075
PRO 132
0.0110
THR 133
0.0101
GLY 134
0.0172
ALA 135
0.0163
ASP 136
0.0178
ALA 137
0.0241
LEU 138
0.0193
CYS 139
0.0134
ALA 140
0.0109
LEU 141
0.0077
ASP 142
0.0099
ILE 143
0.0089
LEU 144
0.0058
SER 145
0.0075
CYS 146
0.0108
ALA 147
0.0091
GLY 148
0.0083
PHE 149
0.0100
VAL 150
0.0049
ASN 151
0.0055
HIS 152
0.0065
PHE 153
0.0072
GLY 154
0.0112
ARG 155
0.0132
SER 156
0.0164
MET 157
0.0190
SER 158
0.0065
VAL 159
0.0060
GLU 160
0.0061
LYS 161
0.0082
ILE 162
0.0078
ASP 163
0.0082
ILE 164
0.0090
SER 165
0.0095
PRO 166
0.0061
VAL 167
0.0027
LEU 168
0.0022
LEU 169
0.0044
GLN 170
0.0025
LYS 171
0.0090
GLY 172
0.0139
SER 173
0.0149
THR 174
0.0066
LYS 175
0.0037
ILE 176
0.0022
ALA 177
0.0051
LEU 178
0.0054
TYR 179
0.0061
GLY 180
0.0051
LEU 181
0.0051
GLY 182
0.0051
SER 183
0.0035
ILE 184
0.0034
PRO 185
0.0049
ASP 186
0.0038
GLU 187
0.0032
ARG 188
0.0038
LEU 189
0.0038
TYR 190
0.0024
ARG 191
0.0019
MET 192
0.0017
PHE 193
0.0020
VAL 194
0.0041
ASN 195
0.0050
LYS 196
0.0059
LYS 197
0.0048
VAL 198
0.0090
THR 199
0.0095
MET 200
0.0111
LEU 201
0.0112
ARG 202
0.0147
PRO 203
0.0137
LYS 204
0.0159
GLU 205
0.0154
ASP 206
0.0105
GLU 207
0.0106
ASN 208
0.0077
SER 209
0.0056
TRP 210
0.0049
PHE 211
0.0044
ASN 212
0.0057
LEU 213
0.0055
PHE 214
0.0058
VAL 215
0.0039
ILE 216
0.0025
HIS 217
0.0027
GLN 218
0.0055
ASN 219
0.0051
ARG 220
0.0046
SER 221
0.0046
LYS 222
0.0113
HIS 223
0.0082
GLY 224
0.0063
SER 225
0.0072
THR 226
0.0018
ASN 227
0.0028
PHE 228
0.0035
ILE 229
0.0033
PRO 230
0.0051
GLU 231
0.0052
GLN 232
0.0029
PHE 233
0.0051
LEU 234
0.0065
ASP 235
0.0064
ASP 236
0.0080
PHE 237
0.0091
ILE 238
0.0072
ASP 239
0.0061
LEU 240
0.0057
VAL 241
0.0066
ILE 242
0.0022
TRP 243
0.0028
GLY 244
0.0051
HIS 245
0.0068
GLU 246
0.0120
HIS 247
0.0075
GLU 248
0.0096
CYS 249
0.0106
LYS 250
0.0133
ILE 251
0.0094
ALA 252
0.0101
PRO 253
0.0071
THR 254
0.0097
LYS 255
0.0075
ASN 256
0.0146
GLU 257
0.0167
GLN 258
0.0170
GLN 259
0.0126
LEU 260
0.0094
PHE 261
0.0082
TYR 262
0.0065
ILE 263
0.0048
SER 264
0.0051
GLN 265
0.0075
PRO 266
0.0073
GLY 267
0.0073
SER 268
0.0068
SER 269
0.0057
VAL 270
0.0068
VAL 271
0.0117
THR 272
0.0143
SER 273
0.0190
LEU 274
0.0397
SER 275
0.0148
PRO 276
0.0449
GLY 277
0.0363
GLU 278
0.0111
ALA 279
0.0210
VAL 280
0.0171
LYS 281
0.0065
LYS 282
0.0084
HIS 283
0.0084
VAL 284
0.0088
GLY 285
0.0092
LEU 286
0.0137
LEU 287
0.0121
ARG 288
0.0122
ILE 289
0.0106
LYS 290
0.0152
GLY 291
0.0122
ARG 292
0.0102
LYS 293
0.0124
MET 294
0.0105
ASN 295
0.0134
MET 296
0.0133
HIS 297
0.0164
LYS 298
0.0144
ILE 299
0.0098
PRO 300
0.0103
LEU 301
0.0100
HIS 302
0.0159
THR 303
0.0167
VAL 304
0.0174
ARG 305
0.0222
LYS 690
0.0193
VAL 691
0.0127
THR 692
0.0155
TYR 693
0.0186
PRO 694
0.0124
GLY 695
0.0187
ALA 696
0.0299
GLY 697
0.0411
LYS 698
0.0239
LEU 699
0.0179
PRO 700
0.0246
HIS 701
0.0247
ILE 702
0.0078
ILE 703
0.0066
GLY 704
0.0098
GLY 705
0.0175
SER 706
0.0253
ASP 707
0.0188
LEU 708
0.0175
ILE 709
0.0194
ALA 710
0.0145
HIS 711
0.0132
HIS 712
0.0199
ALA 713
0.0159
ARG 714
0.0146
LYS 715
0.0095
ASN 716
0.0105
THR 717
0.0076
GLU 718
0.0149
LEU 719
0.0149
GLU 720
0.0133
GLU 721
0.0152
TRP 722
0.0113
LEU 723
0.0142
ARG 724
0.0152
GLN 725
0.0122
GLU 726
0.0095
MET 727
0.0075
GLU 728
0.0073
VAL 729
0.0075
GLN 730
0.0085
ASN 731
0.0030
GLN 732
0.0039
HIS 733
0.0102
ALA 734
0.0157
LYS 735
0.0097
GLU 736
0.0033
GLU 737
0.0138
SER 738
0.0111
LEU 739
0.0041
ALA 740
0.0062
ASP 741
0.0089
ASP 742
0.0063
LEU 743
0.0056
PHE 744
0.0075
ARG 745
0.0074
TYR 746
0.0074
ASN 747
0.0103
PRO 748
0.0064
TYR 749
0.0122
LEU 750
0.0165
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.