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 = 0.0779
MET 1
0.0040
SER 2
0.0023
ARG 3
0.0007
ILE 4
0.0031
GLU 5
0.0060
LYS 6
0.0067
MET 7
0.0070
SER 8
0.0077
ILE 9
0.0055
LEU 10
0.0048
GLY 11
0.0058
VAL 12
0.0067
ARG 13
0.0049
SER 14
0.0034
PHE 15
0.0037
GLY 16
0.0062
ILE 17
0.0060
GLU 18
0.0051
ASP 19
0.0040
LYS 20
0.0036
ASP 21
0.0026
LYS 22
0.0026
GLN 23
0.0038
ILE 24
0.0065
ILE 25
0.0082
THR 26
0.0100
PHE 27
0.0103
PHE 28
0.0114
SER 29
0.0077
PRO 30
0.0073
LEU 31
0.0068
THR 32
0.0080
ILE 33
0.0084
LEU 34
0.0073
VAL 35
0.0061
GLY 36
0.0061
PRO 37
0.0078
ASN 38
0.0056
GLY 39
0.0065
ALA 40
0.0060
GLY 41
0.0034
LYS 42
0.0055
THR 43
0.0052
THR 44
0.0047
ILE 45
0.0061
ILE 46
0.0072
GLU 47
0.0066
CYS 48
0.0057
LEU 49
0.0061
LYS 50
0.0074
TYR 51
0.0062
ILE 52
0.0059
CYS 53
0.0052
THR 54
0.0057
GLY 55
0.0061
ASP 56
0.0070
PHE 57
0.0090
PRO 58
0.0092
PRO 59
0.0118
GLY 60
0.0126
THR 61
0.0128
LYS 62
0.0129
GLY 63
0.0114
ASN 64
0.0101
THR 65
0.0104
PHE 66
0.0091
VAL 67
0.0079
HIS 68
0.0068
ASP 69
0.0130
PRO 70
0.0127
LYS 71
0.0153
VAL 72
0.0159
ALA 73
0.0153
GLN 74
0.0165
GLU 75
0.0143
THR 76
0.0133
ASP 77
0.0106
VAL 78
0.0098
ARG 79
0.0092
ALA 80
0.0091
GLN 81
0.0063
ILE 82
0.0065
ILE 83
0.0064
LEU 84
0.0069
GLN 85
0.0068
PHE 86
0.0056
ARG 87
0.0057
ASP 88
0.0044
VAL 89
0.0058
ASN 90
0.0091
GLY 91
0.0092
GLU 92
0.0090
LEU 93
0.0092
ILE 94
0.0069
ALA 95
0.0072
VAL 96
0.0062
GLN 97
0.0068
ARG 98
0.0078
SER 99
0.0080
MET 100
0.0089
VAL 101
0.0134
CYS 102
0.0118
THR 103
0.0113
GLN 104
0.0107
LYS 105
0.0160
SER 106
0.0250
LYS 107
0.0252
LYS 108
0.0132
THR 109
0.0104
GLU 110
0.0132
PHE 111
0.0133
LYS 112
0.0151
THR 113
0.0128
LEU 114
0.0119
GLU 115
0.0113
GLY 116
0.0092
VAL 117
0.0082
ILE 118
0.0070
THR 119
0.0057
ARG 120
0.0062
THR 121
0.0060
LYS 122
0.0182
HIS 123
0.0279
GLY 124
0.0166
GLU 125
0.0102
LYS 126
0.0056
VAL 127
0.0058
SER 128
0.0058
LEU 129
0.0058
SER 130
0.0078
SER 131
0.0093
LYS 132
0.0118
CYS 133
0.0095
ALA 134
0.0104
GLU 135
0.0101
ILE 136
0.0090
ASP 137
0.0070
ARG 138
0.0085
GLU 139
0.0075
MET 140
0.0062
ILE 141
0.0053
SER 142
0.0071
SER 143
0.0055
LEU 144
0.0040
GLY 145
0.0070
VAL 146
0.0071
SER 147
0.0078
LYS 148
0.0074
ALA 149
0.0102
VAL 150
0.0083
LEU 151
0.0059
ASN 152
0.0079
ASN 153
0.0108
VAL 154
0.0080
ILE 155
0.0048
PHE 156
0.0063
CYS 157
0.0085
HIS 158
0.0100
GLN 159
0.0107
GLU 160
0.0135
ASP 161
0.0143
SER 162
0.0096
ASN 163
0.0112
TRP 164
0.0157
PRO 165
0.0199
LEU 166
0.0194
SER 1202
0.0151
ALA 1203
0.0120
GLY 1204
0.0121
GLN 1205
0.0134
LYS 1206
0.0070
VAL 1207
0.0073
LEU 1208
0.0118
ALA 1209
0.0138
SER 1210
0.0121
LEU 1211
0.0111
ILE 1212
0.0157
ILE 1213
0.0176
ARG 1214
0.0102
LEU 1215
0.0106
ALA 1216
0.0147
LEU 1217
0.0146
ALA 1218
0.0098
GLU 1219
0.0114
THR 1220
0.0128
PHE 1221
0.0109
CYS 1222
0.0072
LEU 1223
0.0084
ASN 1224
0.0065
CYS 1225
0.0042
GLY 1226
0.0040
ILE 1227
0.0031
ILE 1228
0.0032
ALA 1229
0.0037
LEU 1230
0.0050
ASP 1231
0.0050
GLU 1232
0.0021
PRO 1233
0.0037
THR 1234
0.0089
THR 1235
0.0071
ASN 1236
0.0103
LEU 1237
0.0133
ASP 1238
0.0197
ARG 1239
0.0235
GLU 1240
0.0179
ASN 1241
0.0163
ILE 1242
0.0167
GLU 1243
0.0184
SER 1244
0.0178
LEU 1245
0.0172
ALA 1246
0.0125
HIS 1247
0.0142
ALA 1248
0.0148
LEU 1249
0.0133
VAL 1250
0.0106
GLU 1251
0.0124
ILE 1252
0.0121
ILE 1253
0.0113
LYS 1254
0.0111
SER 1255
0.0094
ARG 1256
0.0093
SER 1257
0.0116
GLN 1258
0.0086
GLN 1259
0.0100
ARG 1260
0.0078
ASN 1261
0.0061
PHE 1262
0.0068
GLN 1263
0.0062
LEU 1264
0.0057
LEU 1265
0.0064
VAL 1266
0.0056
ILE 1267
0.0047
THR 1268
0.0026
HIS 1269
0.0025
ASP 1270
0.0060
GLU 1271
0.0066
ASP 1272
0.0096
PHE 1273
0.0087
VAL 1274
0.0054
GLU 1275
0.0077
LEU 1276
0.0098
LEU 1277
0.0090
GLY 1278
0.0049
ARG 1279
0.0056
SER 1280
0.0081
GLU 1281
0.0063
TYR 1282
0.0115
VAL 1283
0.0114
GLU 1284
0.0162
LYS 1285
0.0182
PHE 1286
0.0141
TYR 1287
0.0119
ARG 1288
0.0113
ILE 1289
0.0089
LYS 1290
0.0139
LYS 1291
0.0162
ASN 1292
0.0218
ILE 1293
0.0281
ASP 1294
0.0238
GLN 1295
0.0204
CYS 1296
0.0110
SER 1297
0.0051
GLU 1298
0.0087
ILE 1299
0.0097
VAL 1300
0.0140
LYS 1301
0.0169
CYS 1302
0.0207
SER 1303
0.0267
VAL 1304
0.0202
SER 1305
0.0298
SER 1306
0.0726
GLU 10
0.0144
ASN 11
0.0140
THR 12
0.0127
PHE 13
0.0089
LYS 14
0.0085
ILE 15
0.0095
LEU 16
0.0110
VAL 17
0.0132
ALA 18
0.0108
THR 19
0.0120
ASP 20
0.0111
ILE 21
0.0091
HIS 22
0.0117
LEU 23
0.0142
GLY 24
0.0188
PHE 25
0.0151
MET 26
0.0282
GLU 27
0.0361
LYS 28
0.0484
ASP 29
0.0445
ALA 30
0.0585
VAL 31
0.0502
ARG 32
0.0345
GLY 33
0.0383
ASN 34
0.0251
ASP 35
0.0176
THR 36
0.0114
PHE 37
0.0150
VAL 38
0.0108
THR 39
0.0072
LEU 40
0.0077
ASP 41
0.0065
GLU 42
0.0051
ILE 43
0.0063
LEU 44
0.0076
ARG 45
0.0064
LEU 46
0.0064
ALA 47
0.0073
GLN 48
0.0067
GLU 49
0.0062
ASN 50
0.0070
GLU 51
0.0048
VAL 52
0.0067
ASP 53
0.0060
PHE 54
0.0075
ILE 55
0.0096
LEU 56
0.0113
LEU 57
0.0132
GLY 58
0.0137
GLY 59
0.0136
ASP 60
0.0122
LEU 61
0.0113
PHE 62
0.0139
HIS 63
0.0129
GLU 64
0.0152
ASN 65
0.0173
LYS 66
0.0226
PRO 67
0.0200
SER 68
0.0292
ARG 69
0.0430
LYS 70
0.0283
THR 71
0.0217
LEU 72
0.0234
HIS 73
0.0229
THR 74
0.0137
CYS 75
0.0119
LEU 76
0.0133
GLU 77
0.0097
LEU 78
0.0074
LEU 79
0.0086
ARG 80
0.0085
LYS 81
0.0072
TYR 82
0.0068
CYS 83
0.0070
MET 84
0.0055
GLY 85
0.0038
ASP 86
0.0049
ARG 87
0.0054
PRO 88
0.0080
VAL 89
0.0065
GLN 90
0.0086
PHE 91
0.0073
GLU 92
0.0074
ILE 93
0.0057
LEU 94
0.0068
SER 95
0.0065
ASP 96
0.0073
GLN 97
0.0072
SER 98
0.0083
VAL 99
0.0064
ASN 100
0.0046
PHE 101
0.0067
GLY 102
0.0071
PHE 103
0.0071
SER 104
0.0080
LYS 105
0.0084
PHE 106
0.0117
PRO 107
0.0094
TRP 108
0.0091
VAL 109
0.0073
ASN 110
0.0092
TYR 111
0.0061
GLN 112
0.0107
ASP 113
0.0146
GLY 114
0.0225
ASN 115
0.0228
LEU 116
0.0144
ASN 117
0.0081
ILE 118
0.0044
SER 119
0.0027
ILE 120
0.0057
PRO 121
0.0061
VAL 122
0.0099
PHE 123
0.0092
SER 124
0.0110
ILE 125
0.0114
HIS 126
0.0093
GLY 127
0.0096
ASN 128
0.0102
HIS 129
0.0106
ASP 130
0.0142
ASP 131
0.0098
PRO 132
0.0047
THR 133
0.0045
GLY 134
0.0383
ALA 135
0.0779
ASP 136
0.0684
ALA 137
0.0272
LEU 138
0.0081
CYS 139
0.0089
ALA 140
0.0158
LEU 141
0.0139
ASP 142
0.0103
ILE 143
0.0119
LEU 144
0.0127
SER 145
0.0108
CYS 146
0.0105
ALA 147
0.0094
GLY 148
0.0091
PHE 149
0.0087
VAL 150
0.0102
ASN 151
0.0096
HIS 152
0.0095
PHE 153
0.0090
GLY 154
0.0041
ARG 155
0.0045
SER 156
0.0048
MET 157
0.0084
SER 158
0.0196
VAL 159
0.0223
GLU 160
0.0224
LYS 161
0.0161
ILE 162
0.0093
ASP 163
0.0081
ILE 164
0.0052
SER 165
0.0075
PRO 166
0.0053
VAL 167
0.0047
LEU 168
0.0030
LEU 169
0.0031
GLN 170
0.0065
LYS 171
0.0086
GLY 172
0.0133
SER 173
0.0146
THR 174
0.0097
LYS 175
0.0058
ILE 176
0.0039
ALA 177
0.0039
LEU 178
0.0079
TYR 179
0.0068
GLY 180
0.0075
LEU 181
0.0071
GLY 182
0.0107
SER 183
0.0071
ILE 184
0.0045
PRO 185
0.0061
ASP 186
0.0079
GLU 187
0.0125
ARG 188
0.0128
LEU 189
0.0096
TYR 190
0.0134
ARG 191
0.0147
MET 192
0.0128
PHE 193
0.0114
VAL 194
0.0147
ASN 195
0.0156
LYS 196
0.0149
LYS 197
0.0146
VAL 198
0.0083
THR 199
0.0069
MET 200
0.0040
LEU 201
0.0053
ARG 202
0.0050
PRO 203
0.0070
LYS 204
0.0112
GLU 205
0.0128
ASP 206
0.0124
GLU 207
0.0084
ASN 208
0.0101
SER 209
0.0095
TRP 210
0.0033
PHE 211
0.0056
ASN 212
0.0058
LEU 213
0.0091
PHE 214
0.0096
VAL 215
0.0101
ILE 216
0.0090
HIS 217
0.0092
GLN 218
0.0043
ASN 219
0.0029
ARG 220
0.0050
SER 221
0.0060
LYS 222
0.0106
HIS 223
0.0115
GLY 224
0.0093
SER 225
0.0153
THR 226
0.0133
ASN 227
0.0104
PHE 228
0.0084
ILE 229
0.0068
PRO 230
0.0100
GLU 231
0.0076
GLN 232
0.0092
PHE 233
0.0097
LEU 234
0.0036
ASP 235
0.0032
ASP 236
0.0033
PHE 237
0.0038
ILE 238
0.0076
ASP 239
0.0091
LEU 240
0.0107
VAL 241
0.0106
ILE 242
0.0114
TRP 243
0.0102
GLY 244
0.0108
HIS 245
0.0100
GLU 246
0.0127
HIS 247
0.0101
GLU 248
0.0109
CYS 249
0.0105
LYS 250
0.0128
ILE 251
0.0126
ALA 252
0.0123
PRO 253
0.0117
THR 254
0.0121
LYS 255
0.0140
ASN 256
0.0144
GLU 257
0.0228
GLN 258
0.0190
GLN 259
0.0123
LEU 260
0.0147
PHE 261
0.0110
TYR 262
0.0104
ILE 263
0.0100
SER 264
0.0120
GLN 265
0.0120
PRO 266
0.0120
GLY 267
0.0110
SER 268
0.0083
SER 269
0.0050
VAL 270
0.0031
VAL 271
0.0019
THR 272
0.0057
SER 273
0.0084
LEU 274
0.0166
SER 275
0.0257
PRO 276
0.0311
GLY 277
0.0228
GLU 278
0.0135
ALA 279
0.0161
VAL 280
0.0148
LYS 281
0.0115
LYS 282
0.0068
HIS 283
0.0075
VAL 284
0.0090
GLY 285
0.0111
LEU 286
0.0124
LEU 287
0.0117
ARG 288
0.0103
ILE 289
0.0101
LYS 290
0.0130
GLY 291
0.0112
ARG 292
0.0117
LYS 293
0.0164
MET 294
0.0101
ASN 295
0.0106
MET 296
0.0114
HIS 297
0.0111
LYS 298
0.0090
ILE 299
0.0061
PRO 300
0.0050
LEU 301
0.0032
HIS 302
0.0115
THR 303
0.0101
VAL 304
0.0108
ARG 305
0.0202
LYS 690
0.0187
VAL 691
0.0159
THR 692
0.0188
TYR 693
0.0162
PRO 694
0.0178
GLY 695
0.0165
ALA 696
0.0213
GLY 697
0.0242
LYS 698
0.0132
LEU 699
0.0234
PRO 700
0.0190
HIS 701
0.0114
ILE 702
0.0053
ILE 703
0.0075
GLY 704
0.0114
GLY 705
0.0138
SER 706
0.0186
ASP 707
0.0143
LEU 708
0.0110
ILE 709
0.0114
ALA 710
0.0054
HIS 711
0.0047
HIS 712
0.0065
ALA 713
0.0064
ARG 714
0.0089
LYS 715
0.0163
ASN 716
0.0184
THR 717
0.0262
GLU 718
0.0261
LEU 719
0.0161
GLU 720
0.0123
GLU 721
0.0187
TRP 722
0.0150
LEU 723
0.0131
ARG 724
0.0121
GLN 725
0.0119
GLU 726
0.0139
MET 727
0.0118
GLU 728
0.0097
VAL 729
0.0069
GLN 730
0.0042
ASN 731
0.0042
GLN 732
0.0124
HIS 733
0.0100
ALA 734
0.0207
LYS 735
0.0245
GLU 736
0.0198
GLU 737
0.0185
SER 738
0.0219
LEU 739
0.0174
ALA 740
0.0136
ASP 741
0.0163
ASP 742
0.0126
LEU 743
0.0083
PHE 744
0.0098
ARG 745
0.0130
TYR 746
0.0096
ASN 747
0.0120
PRO 748
0.0096
TYR 749
0.0113
LEU 750
0.0090
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.