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 = 0.0465
MET 1
0.0185
SER 2
0.0150
ARG 3
0.0097
ILE 4
0.0073
GLU 5
0.0083
LYS 6
0.0085
MET 7
0.0073
SER 8
0.0084
ILE 9
0.0036
LEU 10
0.0024
GLY 11
0.0025
VAL 12
0.0034
ARG 13
0.0018
SER 14
0.0027
PHE 15
0.0034
GLY 16
0.0031
ILE 17
0.0082
GLU 18
0.0069
ASP 19
0.0082
LYS 20
0.0104
ASP 21
0.0039
LYS 22
0.0058
GLN 23
0.0075
ILE 24
0.0109
ILE 25
0.0082
THR 26
0.0066
PHE 27
0.0060
PHE 28
0.0057
SER 29
0.0042
PRO 30
0.0041
LEU 31
0.0049
THR 32
0.0057
ILE 33
0.0032
LEU 34
0.0027
VAL 35
0.0025
GLY 36
0.0022
PRO 37
0.0053
ASN 38
0.0086
GLY 39
0.0080
ALA 40
0.0038
GLY 41
0.0020
LYS 42
0.0024
THR 43
0.0017
THR 44
0.0011
ILE 45
0.0013
ILE 46
0.0019
GLU 47
0.0018
CYS 48
0.0015
LEU 49
0.0061
LYS 50
0.0056
TYR 51
0.0053
ILE 52
0.0060
CYS 53
0.0119
THR 54
0.0102
GLY 55
0.0084
ASP 56
0.0076
PHE 57
0.0072
PRO 58
0.0067
PRO 59
0.0098
GLY 60
0.0102
THR 61
0.0074
LYS 62
0.0083
GLY 63
0.0094
ASN 64
0.0077
THR 65
0.0023
PHE 66
0.0039
VAL 67
0.0043
HIS 68
0.0041
ASP 69
0.0079
PRO 70
0.0073
LYS 71
0.0072
VAL 72
0.0121
ALA 73
0.0133
GLN 74
0.0121
GLU 75
0.0138
THR 76
0.0158
ASP 77
0.0145
VAL 78
0.0086
ARG 79
0.0076
ALA 80
0.0021
GLN 81
0.0044
ILE 82
0.0052
HIS 83
0.0058
LEU 84
0.0068
GLN 85
0.0098
PHE 86
0.0047
ARG 87
0.0079
ASP 88
0.0128
VAL 89
0.0239
ASN 90
0.0318
GLY 91
0.0253
GLU 92
0.0304
LEU 93
0.0106
ILE 94
0.0064
ALA 95
0.0090
VAL 96
0.0092
GLN 97
0.0107
ARG 98
0.0089
SER 99
0.0049
MET 100
0.0059
VAL 101
0.0080
CYS 102
0.0116
THR 103
0.0138
GLN 104
0.0188
LYS 105
0.0310
SER 106
0.0298
LYS 107
0.0124
LYS 108
0.0267
THR 109
0.0092
GLU 110
0.0085
PHE 111
0.0065
LYS 112
0.0062
THR 113
0.0076
LEU 114
0.0086
GLU 115
0.0128
GLY 116
0.0146
VAL 117
0.0163
ILE 118
0.0163
THR 119
0.0158
ARG 120
0.0172
THR 121
0.0265
LYS 122
0.0171
HIS 123
0.0097
GLY 124
0.0332
GLU 125
0.0318
LYS 126
0.0273
VAL 127
0.0172
SER 128
0.0153
LEU 129
0.0162
SER 130
0.0140
SER 131
0.0195
LYS 132
0.0250
CYS 133
0.0221
ALA 134
0.0246
GLU 135
0.0281
ILE 136
0.0261
ASP 137
0.0154
ARG 138
0.0164
GLU 139
0.0210
MET 140
0.0198
ILE 141
0.0194
SER 142
0.0219
SER 143
0.0224
LEU 144
0.0222
GLY 145
0.0281
VAL 146
0.0257
SER 147
0.0217
LYS 148
0.0172
ALA 149
0.0174
VAL 150
0.0186
LEU 151
0.0145
ASN 152
0.0114
ASN 153
0.0068
VAL 154
0.0074
ILE 155
0.0072
PHE 156
0.0062
CYS 157
0.0019
HIS 158
0.0018
GLN 159
0.0014
GLU 160
0.0030
ASP 161
0.0068
SER 162
0.0103
ASN 163
0.0095
TRP 164
0.0037
PRO 165
0.0119
LEU 166
0.0140
SER 1202
0.0373
ALA 1203
0.0331
GLY 1204
0.0331
GLN 1205
0.0395
LYS 1206
0.0284
VAL 1207
0.0303
LEU 1208
0.0273
ALA 1209
0.0238
SER 1210
0.0161
LEU 1211
0.0189
ILE 1212
0.0131
ILE 1213
0.0100
ARG 1214
0.0044
LEU 1215
0.0072
ALA 1216
0.0053
LEU 1217
0.0099
ALA 1218
0.0141
GLU 1219
0.0151
THR 1220
0.0229
PHE 1221
0.0266
CYS 1222
0.0214
LEU 1223
0.0213
ASN 1224
0.0213
CYS 1225
0.0215
GLY 1226
0.0101
ILE 1227
0.0077
ILE 1228
0.0058
ALA 1229
0.0035
LEU 1230
0.0077
ASP 1231
0.0052
GLU 1232
0.0083
PRO 1233
0.0102
THR 1234
0.0179
THR 1235
0.0218
ASN 1236
0.0212
LEU 1237
0.0159
ASP 1238
0.0219
ARG 1239
0.0149
GLU 1240
0.0050
ASN 1241
0.0049
ILE 1242
0.0091
GLU 1243
0.0121
SER 1244
0.0123
LEU 1245
0.0093
ALA 1246
0.0036
HIS 1247
0.0080
ALA 1248
0.0088
LEU 1249
0.0050
VAL 1250
0.0055
GLU 1251
0.0049
ILE 1252
0.0052
ILE 1253
0.0084
LYS 1254
0.0143
SER 1255
0.0130
ARG 1256
0.0094
SER 1257
0.0176
GLN 1258
0.0335
GLN 1259
0.0251
ARG 1260
0.0134
ASN 1261
0.0156
PHE 1262
0.0062
GLN 1263
0.0060
LEU 1264
0.0058
LEU 1265
0.0059
VAL 1266
0.0039
ILE 1267
0.0051
THR 1268
0.0056
HIS 1269
0.0074
ASP 1270
0.0221
GLU 1271
0.0348
ASP 1272
0.0300
PHE 1273
0.0128
VAL 1274
0.0149
GLU 1275
0.0153
LEU 1276
0.0080
LEU 1277
0.0073
GLY 1278
0.0085
ARG 1279
0.0065
SER 1280
0.0059
GLU 1281
0.0071
TYR 1282
0.0071
VAL 1283
0.0062
GLU 1284
0.0076
LYS 1285
0.0049
PHE 1286
0.0085
TYR 1287
0.0075
ARG 1288
0.0076
ILE 1289
0.0071
LYS 1290
0.0108
LYS 1291
0.0081
ASN 1292
0.0079
ILE 1293
0.0105
ASP 1294
0.0106
GLN 1295
0.0107
CYS 1296
0.0050
SER 1297
0.0067
GLU 1298
0.0075
ILE 1299
0.0078
VAL 1300
0.0074
LYS 1301
0.0078
CYS 1302
0.0122
SER 1303
0.0168
VAL 1304
0.0215
SER 1305
0.0242
SER 1306
0.0317
GLU 10
0.0026
ASN 11
0.0022
THR 12
0.0022
PHE 13
0.0014
LYS 14
0.0021
ILE 15
0.0014
LEU 16
0.0036
VAL 17
0.0050
ALA 18
0.0059
THR 19
0.0078
ASP 20
0.0084
ILE 21
0.0070
HIS 22
0.0051
LEU 23
0.0065
GLY 24
0.0077
PHE 25
0.0053
MET 26
0.0089
GLU 27
0.0140
LYS 28
0.0161
ASP 29
0.0198
ALA 30
0.0465
VAL 31
0.0379
ARG 32
0.0219
GLY 33
0.0277
ASN 34
0.0148
ASP 35
0.0123
THR 36
0.0136
PHE 37
0.0180
VAL 38
0.0167
THR 39
0.0174
LEU 40
0.0147
ASP 41
0.0140
GLU 42
0.0153
ILE 43
0.0131
LEU 44
0.0095
ARG 45
0.0106
LEU 46
0.0096
ALA 47
0.0054
GLN 48
0.0064
GLU 49
0.0083
ASN 50
0.0048
GLU 51
0.0055
VAL 52
0.0025
ASP 53
0.0043
PHE 54
0.0035
ILE 55
0.0018
LEU 56
0.0018
LEU 57
0.0026
GLY 58
0.0044
GLY 59
0.0046
ASP 60
0.0043
LEU 61
0.0032
PHE 62
0.0026
HIS 63
0.0025
GLU 64
0.0033
ASN 65
0.0048
LYS 66
0.0094
PRO 67
0.0079
SER 68
0.0140
ARG 69
0.0227
LYS 70
0.0053
THR 71
0.0044
LEU 72
0.0085
HIS 73
0.0074
THR 74
0.0024
CYS 75
0.0073
LEU 76
0.0079
GLU 77
0.0037
LEU 78
0.0047
LEU 79
0.0072
ARG 80
0.0086
LYS 81
0.0058
TYR 82
0.0052
CYS 83
0.0075
MET 84
0.0086
GLY 85
0.0099
ASP 86
0.0099
ARG 87
0.0113
PRO 88
0.0098
VAL 89
0.0093
GLN 90
0.0089
PHE 91
0.0087
GLU 92
0.0081
ILE 93
0.0076
LEU 94
0.0090
SER 95
0.0071
ASP 96
0.0069
GLN 97
0.0050
SER 98
0.0041
VAL 99
0.0058
ASN 100
0.0058
PHE 101
0.0046
GLY 102
0.0104
PHE 103
0.0173
SER 104
0.0171
LYS 105
0.0211
PHE 106
0.0150
PRO 107
0.0098
TRP 108
0.0070
VAL 109
0.0053
ASN 110
0.0066
TYR 111
0.0069
GLN 112
0.0032
ASP 113
0.0067
GLY 114
0.0208
ASN 115
0.0240
LEU 116
0.0153
ASN 117
0.0096
ILE 118
0.0078
SER 119
0.0082
ILE 120
0.0076
PRO 121
0.0073
VAL 122
0.0049
PHE 123
0.0043
SER 124
0.0037
ILE 125
0.0041
HIS 126
0.0044
GLY 127
0.0043
ASN 128
0.0044
HIS 129
0.0049
ASP 130
0.0066
ASP 131
0.0071
PRO 132
0.0070
THR 133
0.0102
GLY 134
0.0264
ALA 135
0.0067
ASP 136
0.0207
ALA 137
0.0137
LEU 138
0.0049
CYS 139
0.0042
ALA 140
0.0034
LEU 141
0.0038
ASP 142
0.0036
ILE 143
0.0030
LEU 144
0.0053
SER 145
0.0039
CYS 146
0.0074
ALA 147
0.0078
GLY 148
0.0096
PHE 149
0.0106
VAL 150
0.0043
ASN 151
0.0035
HIS 152
0.0039
PHE 153
0.0047
GLY 154
0.0062
ARG 155
0.0080
SER 156
0.0087
MET 157
0.0085
SER 158
0.0029
VAL 159
0.0008
GLU 160
0.0056
LYS 161
0.0077
ILE 162
0.0054
ASP 163
0.0049
ILE 164
0.0049
SER 165
0.0050
PRO 166
0.0036
VAL 167
0.0029
LEU 168
0.0038
LEU 169
0.0041
GLN 170
0.0050
LYS 171
0.0036
GLY 172
0.0022
SER 173
0.0027
THR 174
0.0022
LYS 175
0.0023
ILE 176
0.0027
ALA 177
0.0029
LEU 178
0.0034
TYR 179
0.0030
GLY 180
0.0008
LEU 181
0.0015
GLY 182
0.0048
SER 183
0.0031
ILE 184
0.0030
PRO 185
0.0027
ASP 186
0.0047
GLU 187
0.0042
ARG 188
0.0029
LEU 189
0.0026
TYR 190
0.0034
ARG 191
0.0034
MET 192
0.0059
PHE 193
0.0073
VAL 194
0.0098
ASN 195
0.0087
LYS 196
0.0106
LYS 197
0.0095
VAL 198
0.0107
THR 199
0.0095
MET 200
0.0090
LEU 201
0.0092
ARG 202
0.0099
PRO 203
0.0056
LYS 204
0.0066
GLU 205
0.0062
ASP 206
0.0052
GLU 207
0.0049
ASN 208
0.0102
SER 209
0.0077
TRP 210
0.0044
PHE 211
0.0047
ASN 212
0.0056
LEU 213
0.0047
PHE 214
0.0025
VAL 215
0.0003
ILE 216
0.0008
HIS 217
0.0029
GLN 218
0.0050
ASN 219
0.0052
ARG 220
0.0044
SER 221
0.0049
LYS 222
0.0203
HIS 223
0.0283
GLY 224
0.0287
SER 225
0.0259
THR 226
0.0113
ASN 227
0.0105
PHE 228
0.0074
ILE 229
0.0032
PRO 230
0.0043
GLU 231
0.0045
GLN 232
0.0058
PHE 233
0.0063
LEU 234
0.0065
ASP 235
0.0066
ASP 236
0.0063
PHE 237
0.0081
ILE 238
0.0078
ASP 239
0.0068
LEU 240
0.0043
VAL 241
0.0031
ILE 242
0.0025
TRP 243
0.0035
GLY 244
0.0049
HIS 245
0.0062
GLU 246
0.0132
HIS 247
0.0113
GLU 248
0.0121
CYS 249
0.0147
LYS 250
0.0126
ILE 251
0.0072
ALA 252
0.0085
PRO 253
0.0072
THR 254
0.0218
LYS 255
0.0157
ASN 256
0.0249
GLU 257
0.0283
GLN 258
0.0303
GLN 259
0.0201
LEU 260
0.0120
PHE 261
0.0069
TYR 262
0.0064
ILE 263
0.0035
SER 264
0.0036
GLN 265
0.0074
PRO 266
0.0084
GLY 267
0.0097
SER 268
0.0097
SER 269
0.0085
VAL 270
0.0115
VAL 271
0.0132
THR 272
0.0151
SER 273
0.0170
LEU 274
0.0437
SER 275
0.0261
PRO 276
0.0321
GLY 277
0.0392
GLU 278
0.0134
ALA 279
0.0178
VAL 280
0.0198
LYS 281
0.0124
LYS 282
0.0078
HIS 283
0.0082
VAL 284
0.0090
GLY 285
0.0096
LEU 286
0.0048
LEU 287
0.0041
ARG 288
0.0049
ILE 289
0.0056
LYS 290
0.0095
GLY 291
0.0106
ARG 292
0.0090
LYS 293
0.0078
MET 294
0.0078
ASN 295
0.0075
MET 296
0.0063
HIS 297
0.0079
LYS 298
0.0096
ILE 299
0.0071
PRO 300
0.0082
LEU 301
0.0112
HIS 302
0.0175
THR 303
0.0159
VAL 304
0.0147
ARG 305
0.0139
LYS 690
0.0128
VAL 691
0.0097
THR 692
0.0093
TYR 693
0.0079
PRO 694
0.0112
GLY 695
0.0122
ALA 696
0.0111
GLY 697
0.0169
LYS 698
0.0193
LEU 699
0.0214
PRO 700
0.0259
HIS 701
0.0250
ILE 702
0.0154
ILE 703
0.0121
GLY 704
0.0089
GLY 705
0.0145
SER 706
0.0281
ASP 707
0.0180
LEU 708
0.0134
ILE 709
0.0167
ALA 710
0.0122
HIS 711
0.0103
HIS 712
0.0125
ALA 713
0.0135
ARG 714
0.0076
LYS 715
0.0072
ASN 716
0.0070
THR 717
0.0113
GLU 718
0.0027
LEU 719
0.0081
GLU 720
0.0137
GLU 721
0.0156
TRP 722
0.0141
LEU 723
0.0198
ARG 724
0.0206
GLN 725
0.0166
GLU 726
0.0144
MET 727
0.0134
GLU 728
0.0127
VAL 729
0.0073
GLN 730
0.0022
ASN 731
0.0093
GLN 732
0.0138
HIS 733
0.0125
ALA 734
0.0210
LYS 735
0.0161
GLU 736
0.0099
GLU 737
0.0127
SER 738
0.0035
LEU 739
0.0086
ALA 740
0.0137
ASP 741
0.0147
ASP 742
0.0179
LEU 743
0.0178
PHE 744
0.0175
ARG 745
0.0173
TYR 746
0.0233
ASN 747
0.0140
PRO 748
0.0167
TYR 749
0.0231
LEU 750
0.0352
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.