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 = 0.0534
MET 1
0.0095
SER 2
0.0083
ARG 3
0.0089
ILE 4
0.0080
GLU 5
0.0084
LYS 6
0.0063
MET 7
0.0086
SER 8
0.0115
ILE 9
0.0118
LEU 10
0.0112
GLY 11
0.0092
VAL 12
0.0068
ARG 13
0.0030
SER 14
0.0029
PHE 15
0.0064
GLY 16
0.0088
ILE 17
0.0138
GLU 18
0.0224
ASP 19
0.0287
LYS 20
0.0299
ASP 21
0.0168
LYS 22
0.0176
GLN 23
0.0173
ILE 24
0.0195
ILE 25
0.0075
THR 26
0.0076
PHE 27
0.0106
PHE 28
0.0127
SER 29
0.0068
PRO 30
0.0037
LEU 31
0.0042
THR 32
0.0077
ILE 33
0.0042
LEU 34
0.0038
VAL 35
0.0022
GLY 36
0.0048
PRO 37
0.0092
ASN 38
0.0091
GLY 39
0.0059
ALA 40
0.0016
GLY 41
0.0020
LYS 42
0.0034
THR 43
0.0047
THR 44
0.0033
ILE 45
0.0035
ILE 46
0.0030
GLU 47
0.0030
CYS 48
0.0035
LEU 49
0.0034
LYS 50
0.0035
TYR 51
0.0041
ILE 52
0.0041
CYS 53
0.0046
THR 54
0.0052
GLY 55
0.0077
ASP 56
0.0094
PHE 57
0.0065
PRO 58
0.0065
PRO 59
0.0109
GLY 60
0.0139
THR 61
0.0049
LYS 62
0.0062
GLY 63
0.0075
ASN 64
0.0078
THR 65
0.0061
PHE 66
0.0054
VAL 67
0.0041
HIS 68
0.0043
ASP 69
0.0047
PRO 70
0.0087
LYS 71
0.0125
VAL 72
0.0082
ALA 73
0.0190
GLN 74
0.0265
GLU 75
0.0173
THR 76
0.0190
ASP 77
0.0051
VAL 78
0.0054
ARG 79
0.0071
ALA 80
0.0099
GLN 81
0.0098
ILE 82
0.0081
HIS 83
0.0058
LEU 84
0.0044
GLN 85
0.0066
PHE 86
0.0074
ARG 87
0.0107
ASP 88
0.0098
VAL 89
0.0174
ASN 90
0.0408
GLY 91
0.0425
GLU 92
0.0454
LEU 93
0.0107
ILE 94
0.0070
ALA 95
0.0024
VAL 96
0.0053
GLN 97
0.0072
ARG 98
0.0058
SER 99
0.0065
MET 100
0.0055
VAL 101
0.0064
CYS 102
0.0066
THR 103
0.0078
GLN 104
0.0098
LYS 105
0.0126
SER 106
0.0145
LYS 107
0.0107
LYS 108
0.0163
THR 109
0.0094
GLU 110
0.0043
PHE 111
0.0040
LYS 112
0.0070
THR 113
0.0079
LEU 114
0.0066
GLU 115
0.0067
GLY 116
0.0063
VAL 117
0.0117
ILE 118
0.0089
THR 119
0.0060
ARG 120
0.0034
THR 121
0.0177
LYS 122
0.0167
HIS 123
0.0220
GLY 124
0.0515
GLU 125
0.0277
LYS 126
0.0135
VAL 127
0.0111
SER 128
0.0198
LEU 129
0.0217
SER 130
0.0097
SER 131
0.0154
LYS 132
0.0208
CYS 133
0.0232
ALA 134
0.0297
GLU 135
0.0329
ILE 136
0.0215
ASP 137
0.0116
ARG 138
0.0171
GLU 139
0.0195
MET 140
0.0128
ILE 141
0.0111
SER 142
0.0156
SER 143
0.0143
LEU 144
0.0118
GLY 145
0.0134
VAL 146
0.0112
SER 147
0.0099
LYS 148
0.0069
ALA 149
0.0075
VAL 150
0.0076
LEU 151
0.0065
ASN 152
0.0074
ASN 153
0.0046
VAL 154
0.0039
ILE 155
0.0037
PHE 156
0.0040
CYS 157
0.0054
HIS 158
0.0079
GLN 159
0.0110
GLU 160
0.0124
ASP 161
0.0025
SER 162
0.0075
ASN 163
0.0140
TRP 164
0.0096
PRO 165
0.0092
LEU 166
0.0172
SER 1202
0.0191
ALA 1203
0.0222
GLY 1204
0.0137
GLN 1205
0.0037
LYS 1206
0.0141
VAL 1207
0.0190
LEU 1208
0.0145
ALA 1209
0.0080
SER 1210
0.0092
LEU 1211
0.0105
ILE 1212
0.0106
ILE 1213
0.0062
ARG 1214
0.0058
LEU 1215
0.0073
ALA 1216
0.0085
LEU 1217
0.0079
ALA 1218
0.0041
GLU 1219
0.0023
THR 1220
0.0055
PHE 1221
0.0086
CYS 1222
0.0084
LEU 1223
0.0118
ASN 1224
0.0106
CYS 1225
0.0067
GLY 1226
0.0078
ILE 1227
0.0069
ILE 1228
0.0065
ALA 1229
0.0066
LEU 1230
0.0072
ASP 1231
0.0103
GLU 1232
0.0118
PRO 1233
0.0088
THR 1234
0.0087
THR 1235
0.0085
ASN 1236
0.0160
LEU 1237
0.0133
ASP 1238
0.0138
ARG 1239
0.0155
GLU 1240
0.0153
ASN 1241
0.0141
ILE 1242
0.0074
GLU 1243
0.0099
SER 1244
0.0109
LEU 1245
0.0097
ALA 1246
0.0116
HIS 1247
0.0234
ALA 1248
0.0235
LEU 1249
0.0124
VAL 1250
0.0142
GLU 1251
0.0178
ILE 1252
0.0147
ILE 1253
0.0095
LYS 1254
0.0128
SER 1255
0.0099
ARG 1256
0.0067
SER 1257
0.0089
GLN 1258
0.0146
GLN 1259
0.0154
ARG 1260
0.0109
ASN 1261
0.0093
PHE 1262
0.0056
GLN 1263
0.0066
LEU 1264
0.0067
LEU 1265
0.0086
VAL 1266
0.0096
ILE 1267
0.0133
THR 1268
0.0187
HIS 1269
0.0260
ASP 1270
0.0318
GLU 1271
0.0357
ASP 1272
0.0278
PHE 1273
0.0178
VAL 1274
0.0168
GLU 1275
0.0166
LEU 1276
0.0140
LEU 1277
0.0107
GLY 1278
0.0087
ARG 1279
0.0088
SER 1280
0.0081
GLU 1281
0.0074
TYR 1282
0.0021
VAL 1283
0.0061
GLU 1284
0.0097
LYS 1285
0.0127
PHE 1286
0.0112
TYR 1287
0.0104
ARG 1288
0.0106
ILE 1289
0.0108
LYS 1290
0.0130
LYS 1291
0.0065
ASN 1292
0.0105
ILE 1293
0.0209
ASP 1294
0.0206
GLN 1295
0.0169
CYS 1296
0.0087
SER 1297
0.0071
GLU 1298
0.0121
ILE 1299
0.0119
VAL 1300
0.0102
LYS 1301
0.0108
CYS 1302
0.0135
SER 1303
0.0197
VAL 1304
0.0258
SER 1305
0.0282
SER 1306
0.0234
GLU 10
0.0092
ASN 11
0.0109
THR 12
0.0101
PHE 13
0.0101
LYS 14
0.0080
ILE 15
0.0077
LEU 16
0.0071
VAL 17
0.0079
ALA 18
0.0042
THR 19
0.0046
ASP 20
0.0060
ILE 21
0.0058
HIS 22
0.0071
LEU 23
0.0049
GLY 24
0.0068
PHE 25
0.0083
MET 26
0.0119
GLU 27
0.0109
LYS 28
0.0107
ASP 29
0.0095
ALA 30
0.0153
VAL 31
0.0184
ARG 32
0.0109
GLY 33
0.0085
ASN 34
0.0038
ASP 35
0.0040
THR 36
0.0035
PHE 37
0.0070
VAL 38
0.0080
THR 39
0.0092
LEU 40
0.0098
ASP 41
0.0100
GLU 42
0.0138
ILE 43
0.0150
LEU 44
0.0144
ARG 45
0.0146
LEU 46
0.0157
ALA 47
0.0126
GLN 48
0.0103
GLU 49
0.0124
ASN 50
0.0104
GLU 51
0.0078
VAL 52
0.0067
ASP 53
0.0057
PHE 54
0.0058
ILE 55
0.0056
LEU 56
0.0057
LEU 57
0.0060
GLY 58
0.0075
GLY 59
0.0071
ASP 60
0.0080
LEU 61
0.0087
PHE 62
0.0112
HIS 63
0.0114
GLU 64
0.0117
ASN 65
0.0131
LYS 66
0.0178
PRO 67
0.0058
SER 68
0.0152
ARG 69
0.0191
LYS 70
0.0134
THR 71
0.0060
LEU 72
0.0006
HIS 73
0.0088
THR 74
0.0091
CYS 75
0.0081
LEU 76
0.0130
GLU 77
0.0157
LEU 78
0.0080
LEU 79
0.0129
ARG 80
0.0156
LYS 81
0.0114
TYR 82
0.0067
CYS 83
0.0098
MET 84
0.0081
GLY 85
0.0055
ASP 86
0.0070
ARG 87
0.0060
PRO 88
0.0046
VAL 89
0.0039
GLN 90
0.0016
PHE 91
0.0015
GLU 92
0.0026
ILE 93
0.0040
LEU 94
0.0052
SER 95
0.0087
ASP 96
0.0123
GLN 97
0.0093
SER 98
0.0087
VAL 99
0.0108
ASN 100
0.0081
PHE 101
0.0042
GLY 102
0.0047
PHE 103
0.0041
SER 104
0.0036
LYS 105
0.0042
PHE 106
0.0037
PRO 107
0.0025
TRP 108
0.0022
VAL 109
0.0026
ASN 110
0.0052
TYR 111
0.0040
GLN 112
0.0033
ASP 113
0.0037
GLY 114
0.0045
ASN 115
0.0061
LEU 116
0.0053
ASN 117
0.0044
ILE 118
0.0040
SER 119
0.0042
ILE 120
0.0030
PRO 121
0.0031
VAL 122
0.0040
PHE 123
0.0047
SER 124
0.0050
ILE 125
0.0056
HIS 126
0.0082
GLY 127
0.0085
ASN 128
0.0080
HIS 129
0.0101
ASP 130
0.0119
ASP 131
0.0105
PRO 132
0.0104
THR 133
0.0114
GLY 134
0.0234
ALA 135
0.0111
ASP 136
0.0153
ALA 137
0.0105
LEU 138
0.0110
CYS 139
0.0106
ALA 140
0.0110
LEU 141
0.0104
ASP 142
0.0097
ILE 143
0.0089
LEU 144
0.0102
SER 145
0.0110
CYS 146
0.0116
ALA 147
0.0112
GLY 148
0.0114
PHE 149
0.0110
VAL 150
0.0041
ASN 151
0.0040
HIS 152
0.0040
PHE 153
0.0040
GLY 154
0.0158
ARG 155
0.0088
SER 156
0.0161
MET 157
0.0242
SER 158
0.0431
VAL 159
0.0394
GLU 160
0.0324
LYS 161
0.0144
ILE 162
0.0084
ASP 163
0.0068
ILE 164
0.0079
SER 165
0.0068
PRO 166
0.0064
VAL 167
0.0065
LEU 168
0.0070
LEU 169
0.0075
GLN 170
0.0082
LYS 171
0.0061
GLY 172
0.0073
SER 173
0.0109
THR 174
0.0112
LYS 175
0.0118
ILE 176
0.0113
ALA 177
0.0118
LEU 178
0.0039
TYR 179
0.0026
GLY 180
0.0037
LEU 181
0.0051
GLY 182
0.0051
SER 183
0.0047
ILE 184
0.0060
PRO 185
0.0078
ASP 186
0.0084
GLU 187
0.0086
ARG 188
0.0102
LEU 189
0.0100
TYR 190
0.0107
ARG 191
0.0083
MET 192
0.0079
PHE 193
0.0087
VAL 194
0.0034
ASN 195
0.0095
LYS 196
0.0120
LYS 197
0.0060
VAL 198
0.0052
THR 199
0.0049
MET 200
0.0050
LEU 201
0.0048
ARG 202
0.0085
PRO 203
0.0082
LYS 204
0.0047
GLU 205
0.0042
ASP 206
0.0152
GLU 207
0.0112
ASN 208
0.0129
SER 209
0.0158
TRP 210
0.0107
PHE 211
0.0087
ASN 212
0.0082
LEU 213
0.0081
PHE 214
0.0060
VAL 215
0.0054
ILE 216
0.0052
HIS 217
0.0051
GLN 218
0.0066
ASN 219
0.0080
ARG 220
0.0089
SER 221
0.0102
LYS 222
0.0163
HIS 223
0.0222
GLY 224
0.0216
SER 225
0.0188
THR 226
0.0205
ASN 227
0.0173
PHE 228
0.0123
ILE 229
0.0104
PRO 230
0.0110
GLU 231
0.0112
GLN 232
0.0109
PHE 233
0.0116
LEU 234
0.0106
ASP 235
0.0085
ASP 236
0.0109
PHE 237
0.0093
ILE 238
0.0047
ASP 239
0.0057
LEU 240
0.0087
VAL 241
0.0103
ILE 242
0.0062
TRP 243
0.0056
GLY 244
0.0047
HIS 245
0.0049
GLU 246
0.0053
HIS 247
0.0067
GLU 248
0.0083
CYS 249
0.0124
LYS 250
0.0035
ILE 251
0.0063
ALA 252
0.0071
PRO 253
0.0124
THR 254
0.0291
LYS 255
0.0250
ASN 256
0.0215
GLU 257
0.0263
GLN 258
0.0257
GLN 259
0.0186
LEU 260
0.0149
PHE 261
0.0158
TYR 262
0.0183
ILE 263
0.0130
SER 264
0.0101
GLN 265
0.0059
PRO 266
0.0048
GLY 267
0.0059
SER 268
0.0071
SER 269
0.0076
VAL 270
0.0120
VAL 271
0.0116
THR 272
0.0109
SER 273
0.0113
LEU 274
0.0205
SER 275
0.0204
PRO 276
0.0216
GLY 277
0.0214
GLU 278
0.0176
ALA 279
0.0201
VAL 280
0.0202
LYS 281
0.0262
LYS 282
0.0089
HIS 283
0.0093
VAL 284
0.0103
GLY 285
0.0126
LEU 286
0.0086
LEU 287
0.0086
ARG 288
0.0103
ILE 289
0.0131
LYS 290
0.0145
GLY 291
0.0115
ARG 292
0.0118
LYS 293
0.0146
MET 294
0.0109
ASN 295
0.0077
MET 296
0.0054
HIS 297
0.0109
LYS 298
0.0129
ILE 299
0.0088
PRO 300
0.0063
LEU 301
0.0055
HIS 302
0.0189
THR 303
0.0140
VAL 304
0.0086
ARG 305
0.0162
LYS 690
0.0048
VAL 691
0.0040
THR 692
0.0038
TYR 693
0.0063
PRO 694
0.0121
GLY 695
0.0115
ALA 696
0.0089
GLY 697
0.0080
LYS 698
0.0132
LEU 699
0.0148
PRO 700
0.0294
HIS 701
0.0305
ILE 702
0.0126
ILE 703
0.0085
GLY 704
0.0134
GLY 705
0.0205
SER 706
0.0168
ASP 707
0.0110
LEU 708
0.0118
ILE 709
0.0091
ALA 710
0.0041
HIS 711
0.0016
HIS 712
0.0117
ALA 713
0.0177
ARG 714
0.0208
LYS 715
0.0168
ASN 716
0.0215
THR 717
0.0238
GLU 718
0.0136
LEU 719
0.0146
GLU 720
0.0164
GLU 721
0.0117
TRP 722
0.0045
LEU 723
0.0051
ARG 724
0.0039
GLN 725
0.0036
GLU 726
0.0074
MET 727
0.0134
GLU 728
0.0130
VAL 729
0.0124
GLN 730
0.0216
ASN 731
0.0182
GLN 732
0.0160
HIS 733
0.0185
ALA 734
0.0164
LYS 735
0.0146
GLU 736
0.0206
GLU 737
0.0184
SER 738
0.0185
LEU 739
0.0190
ALA 740
0.0165
ASP 741
0.0166
ASP 742
0.0202
LEU 743
0.0119
PHE 744
0.0104
ARG 745
0.0205
TYR 746
0.0173
ASN 747
0.0183
PRO 748
0.0129
TYR 749
0.0140
LEU 750
0.0534
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.