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 = 0.0513
MET 1
0.0163
SER 2
0.0138
ARG 3
0.0120
ILE 4
0.0095
GLU 5
0.0018
LYS 6
0.0017
MET 7
0.0021
SER 8
0.0046
ILE 9
0.0064
LEU 10
0.0095
GLY 11
0.0124
VAL 12
0.0102
ARG 13
0.0110
SER 14
0.0121
PHE 15
0.0096
GLY 16
0.0129
ILE 17
0.0244
GLU 18
0.0252
ASP 19
0.0245
LYS 20
0.0166
ASP 21
0.0106
LYS 22
0.0096
GLN 23
0.0080
ILE 24
0.0121
ILE 25
0.0098
THR 26
0.0088
PHE 27
0.0072
PHE 28
0.0095
SER 29
0.0155
PRO 30
0.0138
LEU 31
0.0108
THR 32
0.0081
ILE 33
0.0038
LEU 34
0.0097
VAL 35
0.0148
GLY 36
0.0209
PRO 37
0.0233
ASN 38
0.0262
GLY 39
0.0265
ALA 40
0.0226
GLY 41
0.0135
LYS 42
0.0097
THR 43
0.0050
THR 44
0.0092
ILE 45
0.0039
ILE 46
0.0037
GLU 47
0.0033
CYS 48
0.0035
LEU 49
0.0059
LYS 50
0.0055
TYR 51
0.0049
ILE 52
0.0039
CYS 53
0.0073
THR 54
0.0078
GLY 55
0.0092
ASP 56
0.0105
PHE 57
0.0082
PRO 58
0.0080
PRO 59
0.0268
GLY 60
0.0420
THR 61
0.0299
LYS 62
0.0203
GLY 63
0.0073
ASN 64
0.0104
THR 65
0.0149
PHE 66
0.0107
VAL 67
0.0142
HIS 68
0.0214
ASP 69
0.0210
PRO 70
0.0088
LYS 71
0.0222
VAL 72
0.0173
ALA 73
0.0109
GLN 74
0.0203
GLU 75
0.0168
THR 76
0.0192
ASP 77
0.0096
VAL 78
0.0108
ARG 79
0.0150
ALA 80
0.0188
GLN 81
0.0045
ILE 82
0.0024
ILE 83
0.0031
LEU 84
0.0035
GLN 85
0.0017
PHE 86
0.0025
ARG 87
0.0056
ASP 88
0.0099
VAL 89
0.0184
ASN 90
0.0153
GLY 91
0.0060
GLU 92
0.0104
LEU 93
0.0083
ILE 94
0.0070
ALA 95
0.0072
VAL 96
0.0071
GLN 97
0.0072
ARG 98
0.0041
SER 99
0.0028
MET 100
0.0048
VAL 101
0.0114
CYS 102
0.0064
THR 103
0.0075
GLN 104
0.0114
LYS 105
0.0063
SER 106
0.0113
LYS 107
0.0088
LYS 108
0.0167
THR 109
0.0117
GLU 110
0.0087
PHE 111
0.0073
LYS 112
0.0072
THR 113
0.0073
LEU 114
0.0063
GLU 115
0.0079
GLY 116
0.0095
VAL 117
0.0123
ILE 118
0.0117
THR 119
0.0123
ARG 120
0.0120
THR 121
0.0118
LYS 122
0.0076
HIS 123
0.0175
GLY 124
0.0131
GLU 125
0.0121
LYS 126
0.0116
VAL 127
0.0145
SER 128
0.0189
LEU 129
0.0203
SER 130
0.0165
SER 131
0.0137
LYS 132
0.0127
CYS 133
0.0123
ALA 134
0.0107
GLU 135
0.0091
ILE 136
0.0080
ASP 137
0.0045
ARG 138
0.0029
GLU 139
0.0031
MET 140
0.0047
ILE 141
0.0135
SER 142
0.0137
SER 143
0.0121
LEU 144
0.0144
GLY 145
0.0224
VAL 146
0.0223
SER 147
0.0216
LYS 148
0.0212
ALA 149
0.0238
VAL 150
0.0190
LEU 151
0.0182
ASN 152
0.0213
ASN 153
0.0156
VAL 154
0.0104
ILE 155
0.0083
PHE 156
0.0127
CYS 157
0.0106
HIS 158
0.0054
GLN 159
0.0091
GLU 160
0.0056
ASP 161
0.0176
SER 162
0.0145
ASN 163
0.0196
TRP 164
0.0180
PRO 165
0.0118
LEU 166
0.0203
SER 1202
0.0387
ALA 1203
0.0231
GLY 1204
0.0126
GLN 1205
0.0121
LYS 1206
0.0137
VAL 1207
0.0195
LEU 1208
0.0190
ALA 1209
0.0149
SER 1210
0.0148
LEU 1211
0.0152
ILE 1212
0.0160
ILE 1213
0.0090
ARG 1214
0.0066
LEU 1215
0.0186
ALA 1216
0.0249
LEU 1217
0.0217
ALA 1218
0.0136
GLU 1219
0.0368
THR 1220
0.0462
PHE 1221
0.0343
CYS 1222
0.0056
LEU 1223
0.0059
ASN 1224
0.0137
CYS 1225
0.0163
GLY 1226
0.0138
ILE 1227
0.0128
ILE 1228
0.0102
ALA 1229
0.0098
LEU 1230
0.0035
ASP 1231
0.0049
GLU 1232
0.0083
PRO 1233
0.0087
THR 1234
0.0084
THR 1235
0.0045
ASN 1236
0.0027
LEU 1237
0.0066
ASP 1238
0.0098
ARG 1239
0.0113
GLU 1240
0.0186
ASN 1241
0.0153
ILE 1242
0.0100
GLU 1243
0.0096
SER 1244
0.0097
LEU 1245
0.0097
ALA 1246
0.0059
HIS 1247
0.0099
ALA 1248
0.0114
LEU 1249
0.0115
VAL 1250
0.0177
GLU 1251
0.0172
ILE 1252
0.0181
ILE 1253
0.0173
LYS 1254
0.0181
SER 1255
0.0183
ARG 1256
0.0157
SER 1257
0.0171
GLN 1258
0.0401
GLN 1259
0.0419
ARG 1260
0.0283
ASN 1261
0.0203
PHE 1262
0.0152
GLN 1263
0.0136
LEU 1264
0.0113
LEU 1265
0.0096
VAL 1266
0.0048
ILE 1267
0.0121
THR 1268
0.0186
HIS 1269
0.0272
ASP 1270
0.0432
GLU 1271
0.0466
ASP 1272
0.0386
PHE 1273
0.0215
VAL 1274
0.0100
GLU 1275
0.0069
LEU 1276
0.0119
LEU 1277
0.0099
GLY 1278
0.0128
ARG 1279
0.0122
SER 1280
0.0148
GLU 1281
0.0138
TYR 1282
0.0170
VAL 1283
0.0168
GLU 1284
0.0215
LYS 1285
0.0178
PHE 1286
0.0037
TYR 1287
0.0065
ARG 1288
0.0092
ILE 1289
0.0163
LYS 1290
0.0234
LYS 1291
0.0143
ASN 1292
0.0052
ILE 1293
0.0077
ASP 1294
0.0232
GLN 1295
0.0230
CYS 1296
0.0095
SER 1297
0.0140
GLU 1298
0.0174
ILE 1299
0.0145
VAL 1300
0.0103
LYS 1301
0.0084
CYS 1302
0.0125
SER 1303
0.0222
VAL 1304
0.0263
SER 1305
0.0327
SER 1306
0.0495
GLU 10
0.0077
ASN 11
0.0060
THR 12
0.0036
PHE 13
0.0043
LYS 14
0.0044
ILE 15
0.0042
LEU 16
0.0043
VAL 17
0.0042
ALA 18
0.0039
THR 19
0.0029
ASP 20
0.0021
ILE 21
0.0030
HIS 22
0.0035
LEU 23
0.0023
GLY 24
0.0022
PHE 25
0.0045
MET 26
0.0135
GLU 27
0.0092
LYS 28
0.0204
ASP 29
0.0235
ALA 30
0.0402
VAL 31
0.0278
ARG 32
0.0116
GLY 33
0.0152
ASN 34
0.0042
ASP 35
0.0037
THR 36
0.0057
PHE 37
0.0081
VAL 38
0.0075
THR 39
0.0075
LEU 40
0.0077
ASP 41
0.0097
GLU 42
0.0091
ILE 43
0.0090
LEU 44
0.0100
ARG 45
0.0111
LEU 46
0.0072
ALA 47
0.0068
GLN 48
0.0065
GLU 49
0.0058
ASN 50
0.0056
GLU 51
0.0045
VAL 52
0.0037
ASP 53
0.0025
PHE 54
0.0038
ILE 55
0.0037
LEU 56
0.0039
LEU 57
0.0041
GLY 58
0.0035
GLY 59
0.0036
ASP 60
0.0042
LEU 61
0.0040
PHE 62
0.0050
HIS 63
0.0057
GLU 64
0.0069
ASN 65
0.0074
LYS 66
0.0123
PRO 67
0.0106
SER 68
0.0157
ARG 69
0.0212
LYS 70
0.0102
THR 71
0.0064
LEU 72
0.0060
HIS 73
0.0088
THR 74
0.0095
CYS 75
0.0059
LEU 76
0.0084
GLU 77
0.0108
LEU 78
0.0093
LEU 79
0.0069
ARG 80
0.0115
LYS 81
0.0117
TYR 82
0.0055
CYS 83
0.0039
MET 84
0.0050
GLY 85
0.0040
ASP 86
0.0138
ARG 87
0.0093
PRO 88
0.0099
VAL 89
0.0084
GLN 90
0.0065
PHE 91
0.0061
GLU 92
0.0058
ILE 93
0.0049
LEU 94
0.0027
SER 95
0.0042
ASP 96
0.0052
GLN 97
0.0050
SER 98
0.0060
VAL 99
0.0065
ASN 100
0.0061
PHE 101
0.0056
GLY 102
0.0107
PHE 103
0.0113
SER 104
0.0114
LYS 105
0.0114
PHE 106
0.0082
PRO 107
0.0089
TRP 108
0.0085
VAL 109
0.0077
ASN 110
0.0044
TYR 111
0.0043
GLN 112
0.0072
ASP 113
0.0058
GLY 114
0.0138
ASN 115
0.0117
LEU 116
0.0064
ASN 117
0.0061
ILE 118
0.0026
SER 119
0.0022
ILE 120
0.0027
PRO 121
0.0041
VAL 122
0.0056
PHE 123
0.0049
SER 124
0.0045
ILE 125
0.0041
HIS 126
0.0064
GLY 127
0.0069
ASN 128
0.0080
HIS 129
0.0080
ASP 130
0.0122
ASP 131
0.0122
PRO 132
0.0149
THR 133
0.0200
GLY 134
0.0298
ALA 135
0.0254
ASP 136
0.0250
ALA 137
0.0251
LEU 138
0.0150
CYS 139
0.0126
ALA 140
0.0143
LEU 141
0.0126
ASP 142
0.0100
ILE 143
0.0096
LEU 144
0.0098
SER 145
0.0107
CYS 146
0.0133
ALA 147
0.0113
GLY 148
0.0103
PHE 149
0.0071
VAL 150
0.0081
ASN 151
0.0069
HIS 152
0.0058
PHE 153
0.0065
GLY 154
0.0102
ARG 155
0.0095
SER 156
0.0102
MET 157
0.0109
SER 158
0.0290
VAL 159
0.0292
GLU 160
0.0279
LYS 161
0.0227
ILE 162
0.0134
ASP 163
0.0094
ILE 164
0.0094
SER 165
0.0072
PRO 166
0.0039
VAL 167
0.0047
LEU 168
0.0046
LEU 169
0.0051
GLN 170
0.0070
LYS 171
0.0062
GLY 172
0.0058
SER 173
0.0064
THR 174
0.0075
LYS 175
0.0074
ILE 176
0.0068
ALA 177
0.0067
LEU 178
0.0070
TYR 179
0.0069
GLY 180
0.0071
LEU 181
0.0072
GLY 182
0.0052
SER 183
0.0047
ILE 184
0.0061
PRO 185
0.0058
ASP 186
0.0056
GLU 187
0.0054
ARG 188
0.0048
LEU 189
0.0050
TYR 190
0.0057
ARG 191
0.0048
MET 192
0.0074
PHE 193
0.0080
VAL 194
0.0042
ASN 195
0.0103
LYS 196
0.0147
LYS 197
0.0184
VAL 198
0.0135
THR 199
0.0089
MET 200
0.0069
LEU 201
0.0045
ARG 202
0.0033
PRO 203
0.0054
LYS 204
0.0074
GLU 205
0.0120
ASP 206
0.0092
GLU 207
0.0080
ASN 208
0.0110
SER 209
0.0115
TRP 210
0.0073
PHE 211
0.0076
ASN 212
0.0071
LEU 213
0.0077
PHE 214
0.0065
VAL 215
0.0050
ILE 216
0.0052
HIS 217
0.0044
GLN 218
0.0018
ASN 219
0.0033
ARG 220
0.0064
SER 221
0.0113
LYS 222
0.0246
HIS 223
0.0262
GLY 224
0.0197
SER 225
0.0200
THR 226
0.0059
ASN 227
0.0056
PHE 228
0.0076
ILE 229
0.0095
PRO 230
0.0029
GLU 231
0.0026
GLN 232
0.0021
PHE 233
0.0028
LEU 234
0.0048
ASP 235
0.0046
ASP 236
0.0059
PHE 237
0.0063
ILE 238
0.0062
ASP 239
0.0057
LEU 240
0.0055
VAL 241
0.0056
ILE 242
0.0020
TRP 243
0.0019
GLY 244
0.0023
HIS 245
0.0029
GLU 246
0.0024
HIS 247
0.0028
GLU 248
0.0045
CYS 249
0.0062
LYS 250
0.0039
ILE 251
0.0028
ALA 252
0.0020
PRO 253
0.0012
THR 254
0.0104
LYS 255
0.0099
ASN 256
0.0165
GLU 257
0.0215
GLN 258
0.0185
GLN 259
0.0124
LEU 260
0.0076
PHE 261
0.0037
TYR 262
0.0019
ILE 263
0.0008
SER 264
0.0016
GLN 265
0.0024
PRO 266
0.0044
GLY 267
0.0023
SER 268
0.0029
SER 269
0.0051
VAL 270
0.0109
VAL 271
0.0087
THR 272
0.0094
SER 273
0.0085
LEU 274
0.0220
SER 275
0.0228
PRO 276
0.0207
GLY 277
0.0218
GLU 278
0.0066
ALA 279
0.0086
VAL 280
0.0112
LYS 281
0.0122
LYS 282
0.0051
HIS 283
0.0057
VAL 284
0.0059
GLY 285
0.0063
LEU 286
0.0064
LEU 287
0.0048
ARG 288
0.0050
ILE 289
0.0049
LYS 290
0.0047
GLY 291
0.0085
ARG 292
0.0065
LYS 293
0.0019
MET 294
0.0065
ASN 295
0.0075
MET 296
0.0067
HIS 297
0.0095
LYS 298
0.0082
ILE 299
0.0082
PRO 300
0.0062
LEU 301
0.0075
HIS 302
0.0197
THR 303
0.0160
VAL 304
0.0135
ARG 305
0.0156
LYS 690
0.0172
VAL 691
0.0138
THR 692
0.0164
TYR 693
0.0152
PRO 694
0.0112
GLY 695
0.0059
ALA 696
0.0118
GLY 697
0.0112
LYS 698
0.0173
LEU 699
0.0163
PRO 700
0.0150
HIS 701
0.0112
ILE 702
0.0055
ILE 703
0.0057
GLY 704
0.0036
GLY 705
0.0021
SER 706
0.0086
ASP 707
0.0077
LEU 708
0.0024
ILE 709
0.0042
ALA 710
0.0052
HIS 711
0.0039
HIS 712
0.0064
ALA 713
0.0112
ARG 714
0.0172
LYS 715
0.0155
ASN 716
0.0120
THR 717
0.0109
GLU 718
0.0082
LEU 719
0.0066
GLU 720
0.0040
GLU 721
0.0039
TRP 722
0.0025
LEU 723
0.0037
ARG 724
0.0042
GLN 725
0.0031
GLU 726
0.0035
MET 727
0.0024
GLU 728
0.0043
VAL 729
0.0034
GLN 730
0.0047
ASN 731
0.0119
GLN 732
0.0103
HIS 733
0.0033
ALA 734
0.0174
LYS 735
0.0166
GLU 736
0.0043
GLU 737
0.0101
SER 738
0.0073
LEU 739
0.0075
ALA 740
0.0093
ASP 741
0.0105
ASP 742
0.0153
LEU 743
0.0122
PHE 744
0.0100
ARG 745
0.0118
TYR 746
0.0104
ASN 747
0.0123
PRO 748
0.0072
TYR 749
0.0245
LEU 750
0.0513
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.