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 = 0.0711
MET 1
0.0135
SER 2
0.0130
ARG 3
0.0113
ILE 4
0.0125
GLU 5
0.0115
LYS 6
0.0105
MET 7
0.0104
SER 8
0.0116
ILE 9
0.0090
LEU 10
0.0101
GLY 11
0.0114
VAL 12
0.0113
ARG 13
0.0087
SER 14
0.0107
PHE 15
0.0118
GLY 16
0.0133
ILE 17
0.0157
GLU 18
0.0111
ASP 19
0.0135
LYS 20
0.0091
ASP 21
0.0040
LYS 22
0.0071
GLN 23
0.0088
ILE 24
0.0113
ILE 25
0.0083
THR 26
0.0061
PHE 27
0.0046
PHE 28
0.0052
SER 29
0.0045
PRO 30
0.0044
LEU 31
0.0039
THR 32
0.0037
ILE 33
0.0065
LEU 34
0.0063
VAL 35
0.0064
GLY 36
0.0065
PRO 37
0.0107
ASN 38
0.0116
GLY 39
0.0138
ALA 40
0.0138
GLY 41
0.0062
LYS 42
0.0085
THR 43
0.0079
THR 44
0.0071
ILE 45
0.0062
ILE 46
0.0079
GLU 47
0.0084
CYS 48
0.0083
LEU 49
0.0116
LYS 50
0.0112
TYR 51
0.0103
ILE 52
0.0098
CYS 53
0.0141
THR 54
0.0130
GLY 55
0.0122
ASP 56
0.0139
PHE 57
0.0157
PRO 58
0.0127
PRO 59
0.0157
GLY 60
0.0170
THR 61
0.0197
LYS 62
0.0203
GLY 63
0.0164
ASN 64
0.0075
THR 65
0.0075
PHE 66
0.0059
VAL 67
0.0060
HIS 68
0.0092
ASP 69
0.0075
PRO 70
0.0060
LYS 71
0.0133
VAL 72
0.0172
ALA 73
0.0263
GLN 74
0.0303
GLU 75
0.0174
THR 76
0.0200
ASP 77
0.0080
VAL 78
0.0058
ARG 79
0.0139
ALA 80
0.0148
GLN 81
0.0108
ILE 82
0.0086
ILE 83
0.0076
LEU 84
0.0090
GLN 85
0.0160
PHE 86
0.0153
ARG 87
0.0147
ASP 88
0.0152
VAL 89
0.0175
ASN 90
0.0211
GLY 91
0.0232
GLU 92
0.0246
LEU 93
0.0140
ILE 94
0.0126
ALA 95
0.0110
VAL 96
0.0101
GLN 97
0.0052
ARG 98
0.0062
SER 99
0.0102
MET 100
0.0129
VAL 101
0.0121
CYS 102
0.0090
THR 103
0.0076
GLN 104
0.0073
LYS 105
0.0108
SER 106
0.0162
LYS 107
0.0268
LYS 108
0.0177
THR 109
0.0090
GLU 110
0.0097
PHE 111
0.0101
LYS 112
0.0101
THR 113
0.0148
LEU 114
0.0214
GLU 115
0.0222
GLY 116
0.0143
VAL 117
0.0077
ILE 118
0.0101
THR 119
0.0086
ARG 120
0.0139
THR 121
0.0131
LYS 122
0.0081
HIS 123
0.0057
GLY 124
0.0122
GLU 125
0.0093
LYS 126
0.0065
VAL 127
0.0070
SER 128
0.0117
LEU 129
0.0178
SER 130
0.0186
SER 131
0.0241
LYS 132
0.0294
CYS 133
0.0200
ALA 134
0.0246
GLU 135
0.0271
ILE 136
0.0153
ASP 137
0.0102
ARG 138
0.0220
GLU 139
0.0189
MET 140
0.0174
ILE 141
0.0152
SER 142
0.0185
SER 143
0.0198
LEU 144
0.0234
GLY 145
0.0266
VAL 146
0.0235
SER 147
0.0214
LYS 148
0.0213
ALA 149
0.0211
VAL 150
0.0194
LEU 151
0.0193
ASN 152
0.0192
ASN 153
0.0095
VAL 154
0.0087
ILE 155
0.0116
PHE 156
0.0134
CYS 157
0.0094
HIS 158
0.0147
GLN 159
0.0155
GLU 160
0.0194
ASP 161
0.0294
SER 162
0.0200
ASN 163
0.0265
TRP 164
0.0295
PRO 165
0.0511
LEU 166
0.0711
SER 1202
0.0698
ALA 1203
0.0546
GLY 1204
0.0249
GLN 1205
0.0320
LYS 1206
0.0186
VAL 1207
0.0134
LEU 1208
0.0171
ALA 1209
0.0286
SER 1210
0.0264
LEU 1211
0.0162
ILE 1212
0.0301
ILE 1213
0.0341
ARG 1214
0.0078
LEU 1215
0.0138
ALA 1216
0.0164
LEU 1217
0.0060
ALA 1218
0.0122
GLU 1219
0.0220
THR 1220
0.0251
PHE 1221
0.0293
CYS 1222
0.0217
LEU 1223
0.0249
ASN 1224
0.0234
CYS 1225
0.0174
GLY 1226
0.0149
ILE 1227
0.0140
ILE 1228
0.0124
ALA 1229
0.0118
LEU 1230
0.0076
ASP 1231
0.0084
GLU 1232
0.0060
PRO 1233
0.0062
THR 1234
0.0079
THR 1235
0.0072
ASN 1236
0.0030
LEU 1237
0.0019
ASP 1238
0.0253
ARG 1239
0.0265
GLU 1240
0.0210
ASN 1241
0.0124
ILE 1242
0.0052
GLU 1243
0.0059
SER 1244
0.0099
LEU 1245
0.0131
ALA 1246
0.0109
HIS 1247
0.0111
ALA 1248
0.0103
LEU 1249
0.0101
VAL 1250
0.0075
GLU 1251
0.0096
ILE 1252
0.0109
ILE 1253
0.0089
LYS 1254
0.0117
SER 1255
0.0147
ARG 1256
0.0136
SER 1257
0.0109
GLN 1258
0.0148
GLN 1259
0.0186
ARG 1260
0.0149
ASN 1261
0.0092
PHE 1262
0.0098
GLN 1263
0.0085
LEU 1264
0.0080
LEU 1265
0.0073
VAL 1266
0.0035
ILE 1267
0.0036
THR 1268
0.0032
HIS 1269
0.0050
ASP 1270
0.0103
GLU 1271
0.0100
ASP 1272
0.0105
PHE 1273
0.0097
VAL 1274
0.0085
GLU 1275
0.0074
LEU 1276
0.0073
LEU 1277
0.0069
GLY 1278
0.0017
ARG 1279
0.0019
SER 1280
0.0051
GLU 1281
0.0059
TYR 1282
0.0093
VAL 1283
0.0108
GLU 1284
0.0143
LYS 1285
0.0161
PHE 1286
0.0148
TYR 1287
0.0136
ARG 1288
0.0135
ILE 1289
0.0130
LYS 1290
0.0227
LYS 1291
0.0195
ASN 1292
0.0161
ILE 1293
0.0238
ASP 1294
0.0201
GLN 1295
0.0217
CYS 1296
0.0140
SER 1297
0.0176
GLU 1298
0.0110
ILE 1299
0.0127
VAL 1300
0.0131
LYS 1301
0.0148
CYS 1302
0.0192
SER 1303
0.0181
VAL 1304
0.0191
SER 1305
0.0172
SER 1306
0.0128
GLU 10
0.0258
ASN 11
0.0173
THR 12
0.0112
PHE 13
0.0100
LYS 14
0.0064
ILE 15
0.0052
LEU 16
0.0053
VAL 17
0.0058
ALA 18
0.0039
THR 19
0.0041
ASP 20
0.0043
ILE 21
0.0042
HIS 22
0.0052
LEU 23
0.0050
GLY 24
0.0040
PHE 25
0.0031
MET 26
0.0021
GLU 27
0.0042
LYS 28
0.0045
ASP 29
0.0037
ALA 30
0.0119
VAL 31
0.0108
ARG 32
0.0061
GLY 33
0.0070
ASN 34
0.0066
ASP 35
0.0061
THR 36
0.0059
PHE 37
0.0077
VAL 38
0.0072
THR 39
0.0076
LEU 40
0.0069
ASP 41
0.0070
GLU 42
0.0069
ILE 43
0.0072
LEU 44
0.0063
ARG 45
0.0066
LEU 46
0.0082
ALA 47
0.0082
GLN 48
0.0074
GLU 49
0.0086
ASN 50
0.0104
GLU 51
0.0099
VAL 52
0.0089
ASP 53
0.0083
PHE 54
0.0035
ILE 55
0.0036
LEU 56
0.0040
LEU 57
0.0049
GLY 58
0.0035
GLY 59
0.0037
ASP 60
0.0043
LEU 61
0.0044
PHE 62
0.0061
HIS 63
0.0065
GLU 64
0.0070
ASN 65
0.0069
LYS 66
0.0095
PRO 67
0.0088
SER 68
0.0138
ARG 69
0.0154
LYS 70
0.0086
THR 71
0.0067
LEU 72
0.0080
HIS 73
0.0086
THR 74
0.0061
CYS 75
0.0047
LEU 76
0.0055
GLU 77
0.0060
LEU 78
0.0030
LEU 79
0.0030
ARG 80
0.0055
LYS 81
0.0053
TYR 82
0.0049
CYS 83
0.0055
MET 84
0.0060
GLY 85
0.0075
ASP 86
0.0117
ARG 87
0.0110
PRO 88
0.0097
VAL 89
0.0076
GLN 90
0.0071
PHE 91
0.0047
GLU 92
0.0027
ILE 93
0.0007
LEU 94
0.0045
SER 95
0.0058
ASP 96
0.0060
GLN 97
0.0050
SER 98
0.0078
VAL 99
0.0075
ASN 100
0.0057
PHE 101
0.0070
GLY 102
0.0145
PHE 103
0.0076
SER 104
0.0195
LYS 105
0.0338
PHE 106
0.0168
PRO 107
0.0135
TRP 108
0.0072
VAL 109
0.0040
ASN 110
0.0028
TYR 111
0.0035
GLN 112
0.0038
ASP 113
0.0029
GLY 114
0.0091
ASN 115
0.0084
LEU 116
0.0064
ASN 117
0.0078
ILE 118
0.0051
SER 119
0.0067
ILE 120
0.0062
PRO 121
0.0046
VAL 122
0.0024
PHE 123
0.0025
SER 124
0.0035
ILE 125
0.0041
HIS 126
0.0033
GLY 127
0.0038
ASN 128
0.0035
HIS 129
0.0040
ASP 130
0.0035
ASP 131
0.0032
PRO 132
0.0022
THR 133
0.0056
GLY 134
0.0296
ALA 135
0.0298
ASP 136
0.0298
ALA 137
0.0084
LEU 138
0.0043
CYS 139
0.0045
ALA 140
0.0070
LEU 141
0.0073
ASP 142
0.0085
ILE 143
0.0097
LEU 144
0.0084
SER 145
0.0074
CYS 146
0.0126
ALA 147
0.0098
GLY 148
0.0064
PHE 149
0.0007
VAL 150
0.0035
ASN 151
0.0033
HIS 152
0.0043
PHE 153
0.0042
GLY 154
0.0055
ARG 155
0.0046
SER 156
0.0064
MET 157
0.0084
SER 158
0.0157
VAL 159
0.0128
GLU 160
0.0095
LYS 161
0.0093
ILE 162
0.0064
ASP 163
0.0040
ILE 164
0.0038
SER 165
0.0044
PRO 166
0.0051
VAL 167
0.0034
LEU 168
0.0033
LEU 169
0.0021
GLN 170
0.0056
LYS 171
0.0095
GLY 172
0.0154
SER 173
0.0154
THR 174
0.0067
LYS 175
0.0060
ILE 176
0.0032
ALA 177
0.0057
LEU 178
0.0037
TYR 179
0.0033
GLY 180
0.0031
LEU 181
0.0028
GLY 182
0.0020
SER 183
0.0029
ILE 184
0.0045
PRO 185
0.0076
ASP 186
0.0079
GLU 187
0.0089
ARG 188
0.0076
LEU 189
0.0068
TYR 190
0.0050
ARG 191
0.0058
MET 192
0.0071
PHE 193
0.0068
VAL 194
0.0094
ASN 195
0.0107
LYS 196
0.0112
LYS 197
0.0112
VAL 198
0.0060
THR 199
0.0038
MET 200
0.0046
LEU 201
0.0049
ARG 202
0.0066
PRO 203
0.0082
LYS 204
0.0104
GLU 205
0.0137
ASP 206
0.0201
GLU 207
0.0159
ASN 208
0.0200
SER 209
0.0179
TRP 210
0.0071
PHE 211
0.0062
ASN 212
0.0072
LEU 213
0.0064
PHE 214
0.0034
VAL 215
0.0033
ILE 216
0.0021
HIS 217
0.0028
GLN 218
0.0032
ASN 219
0.0043
ARG 220
0.0046
SER 221
0.0057
LYS 222
0.0081
HIS 223
0.0077
GLY 224
0.0056
SER 225
0.0091
THR 226
0.0075
ASN 227
0.0066
PHE 228
0.0060
ILE 229
0.0057
PRO 230
0.0010
GLU 231
0.0021
GLN 232
0.0044
PHE 233
0.0040
LEU 234
0.0027
ASP 235
0.0035
ASP 236
0.0045
PHE 237
0.0058
ILE 238
0.0056
ASP 239
0.0057
LEU 240
0.0057
VAL 241
0.0055
ILE 242
0.0035
TRP 243
0.0028
GLY 244
0.0037
HIS 245
0.0045
GLU 246
0.0055
HIS 247
0.0063
GLU 248
0.0082
CYS 249
0.0090
LYS 250
0.0040
ILE 251
0.0039
ALA 252
0.0041
PRO 253
0.0036
THR 254
0.0027
LYS 255
0.0063
ASN 256
0.0116
GLU 257
0.0184
GLN 258
0.0128
GLN 259
0.0084
LEU 260
0.0104
PHE 261
0.0069
TYR 262
0.0048
ILE 263
0.0029
SER 264
0.0039
GLN 265
0.0049
PRO 266
0.0051
GLY 267
0.0046
SER 268
0.0043
SER 269
0.0043
VAL 270
0.0043
VAL 271
0.0030
THR 272
0.0043
SER 273
0.0094
LEU 274
0.0201
SER 275
0.0242
PRO 276
0.0223
GLY 277
0.0241
GLU 278
0.0116
ALA 279
0.0123
VAL 280
0.0129
LYS 281
0.0118
LYS 282
0.0054
HIS 283
0.0041
VAL 284
0.0027
GLY 285
0.0019
LEU 286
0.0064
LEU 287
0.0055
ARG 288
0.0053
ILE 289
0.0044
LYS 290
0.0044
GLY 291
0.0066
ARG 292
0.0077
LYS 293
0.0065
MET 294
0.0040
ASN 295
0.0048
MET 296
0.0042
HIS 297
0.0051
LYS 298
0.0028
ILE 299
0.0025
PRO 300
0.0039
LEU 301
0.0050
HIS 302
0.0073
THR 303
0.0071
VAL 304
0.0050
ARG 305
0.0044
LYS 690
0.0131
VAL 691
0.0117
THR 692
0.0086
TYR 693
0.0074
PRO 694
0.0064
GLY 695
0.0141
ALA 696
0.0200
GLY 697
0.0293
LYS 698
0.0155
LEU 699
0.0099
PRO 700
0.0163
HIS 701
0.0127
ILE 702
0.0073
ILE 703
0.0061
GLY 704
0.0073
GLY 705
0.0082
SER 706
0.0094
ASP 707
0.0103
LEU 708
0.0070
ILE 709
0.0063
ALA 710
0.0054
HIS 711
0.0050
HIS 712
0.0032
ALA 713
0.0037
ARG 714
0.0278
LYS 715
0.0243
ASN 716
0.0246
THR 717
0.0237
GLU 718
0.0274
LEU 719
0.0189
GLU 720
0.0110
GLU 721
0.0159
TRP 722
0.0077
LEU 723
0.0093
ARG 724
0.0153
GLN 725
0.0161
GLU 726
0.0171
MET 727
0.0152
GLU 728
0.0148
VAL 729
0.0132
GLN 730
0.0099
ASN 731
0.0086
GLN 732
0.0213
HIS 733
0.0153
ALA 734
0.0242
LYS 735
0.0342
GLU 736
0.0207
GLU 737
0.0177
SER 738
0.0257
LEU 739
0.0167
ALA 740
0.0132
ASP 741
0.0250
ASP 742
0.0166
LEU 743
0.0137
PHE 744
0.0176
ARG 745
0.0220
TYR 746
0.0115
ASN 747
0.0113
PRO 748
0.0120
TYR 749
0.0135
LEU 750
0.0235
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.