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 = 0.0870
MET 1
0.0086
SER 2
0.0054
ARG 3
0.0043
ILE 4
0.0018
GLU 5
0.0024
LYS 6
0.0042
MET 7
0.0048
SER 8
0.0078
ILE 9
0.0079
LEU 10
0.0123
GLY 11
0.0110
VAL 12
0.0058
ARG 13
0.0078
SER 14
0.0092
PHE 15
0.0077
GLY 16
0.0087
ILE 17
0.0208
GLU 18
0.0414
ASP 19
0.0586
LYS 20
0.0656
ASP 21
0.0200
LYS 22
0.0154
GLN 23
0.0123
ILE 24
0.0106
ILE 25
0.0065
THR 26
0.0067
PHE 27
0.0050
PHE 28
0.0063
SER 29
0.0057
PRO 30
0.0053
LEU 31
0.0044
THR 32
0.0043
ILE 33
0.0025
LEU 34
0.0041
VAL 35
0.0043
GLY 36
0.0063
PRO 37
0.0078
ASN 38
0.0107
GLY 39
0.0128
ALA 40
0.0103
GLY 41
0.0087
LYS 42
0.0092
THR 43
0.0095
THR 44
0.0091
ILE 45
0.0077
ILE 46
0.0095
GLU 47
0.0084
CYS 48
0.0074
LEU 49
0.0077
LYS 50
0.0078
TYR 51
0.0062
ILE 52
0.0075
CYS 53
0.0078
THR 54
0.0090
GLY 55
0.0082
ASP 56
0.0088
PHE 57
0.0079
PRO 58
0.0088
PRO 59
0.0111
GLY 60
0.0133
THR 61
0.0100
LYS 62
0.0161
GLY 63
0.0176
ASN 64
0.0136
THR 65
0.0099
PHE 66
0.0072
VAL 67
0.0078
HIS 68
0.0090
ASP 69
0.0074
PRO 70
0.0077
LYS 71
0.0135
VAL 72
0.0138
ALA 73
0.0173
GLN 74
0.0199
GLU 75
0.0146
THR 76
0.0314
ASP 77
0.0167
VAL 78
0.0134
ARG 79
0.0208
ALA 80
0.0207
GLN 81
0.0107
ILE 82
0.0080
ARG 83
0.0072
LEU 84
0.0063
GLN 85
0.0043
PHE 86
0.0052
ARG 87
0.0067
ASP 88
0.0056
VAL 89
0.0131
ASN 90
0.0244
GLY 91
0.0247
GLU 92
0.0198
LEU 93
0.0060
ILE 94
0.0050
ALA 95
0.0054
VAL 96
0.0056
GLN 97
0.0079
ARG 98
0.0027
SER 99
0.0055
MET 100
0.0099
VAL 101
0.0149
CYS 102
0.0072
THR 103
0.0047
GLN 104
0.0072
LYS 105
0.0183
SER 106
0.0167
LYS 107
0.0127
LYS 108
0.0103
THR 109
0.0086
GLU 110
0.0079
PHE 111
0.0102
LYS 112
0.0112
THR 113
0.0218
LEU 114
0.0217
GLU 115
0.0213
GLY 116
0.0150
VAL 117
0.0089
ILE 118
0.0076
THR 119
0.0083
ARG 120
0.0078
THR 121
0.0141
LYS 122
0.0109
HIS 123
0.0166
GLY 124
0.0353
GLU 125
0.0211
LYS 126
0.0145
VAL 127
0.0138
SER 128
0.0148
LEU 129
0.0230
SER 130
0.0239
SER 131
0.0214
LYS 132
0.0220
CYS 133
0.0186
ALA 134
0.0152
GLU 135
0.0137
ILE 136
0.0096
ASP 137
0.0088
ARG 138
0.0089
GLU 139
0.0074
MET 140
0.0077
ILE 141
0.0089
SER 142
0.0096
SER 143
0.0059
LEU 144
0.0022
GLY 145
0.0022
VAL 146
0.0039
SER 147
0.0069
LYS 148
0.0101
ALA 149
0.0119
VAL 150
0.0117
LEU 151
0.0101
ASN 152
0.0123
ASN 153
0.0114
VAL 154
0.0108
ILE 155
0.0083
PHE 156
0.0097
CYS 157
0.0068
HIS 158
0.0062
GLN 159
0.0087
GLU 160
0.0084
ASP 161
0.0102
SER 162
0.0082
ASN 163
0.0071
TRP 164
0.0074
PRO 165
0.0112
LEU 166
0.0169
SER 1202
0.0107
ALA 1203
0.0082
GLY 1204
0.0062
GLN 1205
0.0077
LYS 1206
0.0106
VAL 1207
0.0071
LEU 1208
0.0065
ALA 1209
0.0104
SER 1210
0.0100
LEU 1211
0.0105
ILE 1212
0.0128
ILE 1213
0.0112
ARG 1214
0.0167
LEU 1215
0.0168
ALA 1216
0.0177
LEU 1217
0.0159
ALA 1218
0.0147
GLU 1219
0.0154
THR 1220
0.0278
PHE 1221
0.0248
CYS 1222
0.0125
LEU 1223
0.0150
ASN 1224
0.0106
CYS 1225
0.0068
GLY 1226
0.0034
ILE 1227
0.0023
ILE 1228
0.0047
ALA 1229
0.0080
LEU 1230
0.0113
ASP 1231
0.0115
GLU 1232
0.0111
PRO 1233
0.0112
THR 1234
0.0172
THR 1235
0.0206
ASN 1236
0.0179
LEU 1237
0.0124
ASP 1238
0.0164
ARG 1239
0.0089
GLU 1240
0.0082
ASN 1241
0.0065
ILE 1242
0.0088
GLU 1243
0.0061
SER 1244
0.0078
LEU 1245
0.0120
ALA 1246
0.0093
HIS 1247
0.0135
ALA 1248
0.0186
LEU 1249
0.0142
VAL 1250
0.0104
GLU 1251
0.0158
ILE 1252
0.0146
ILE 1253
0.0082
LYS 1254
0.0111
SER 1255
0.0131
ARG 1256
0.0101
SER 1257
0.0107
GLN 1258
0.0238
GLN 1259
0.0185
ARG 1260
0.0102
ASN 1261
0.0083
PHE 1262
0.0040
GLN 1263
0.0030
LEU 1264
0.0015
LEU 1265
0.0018
VAL 1266
0.0085
ILE 1267
0.0105
THR 1268
0.0104
HIS 1269
0.0116
ASP 1270
0.0194
GLU 1271
0.0155
ASP 1272
0.0120
PHE 1273
0.0103
VAL 1274
0.0054
GLU 1275
0.0027
LEU 1276
0.0018
LEU 1277
0.0050
GLY 1278
0.0016
ARG 1279
0.0041
SER 1280
0.0049
GLU 1281
0.0032
TYR 1282
0.0048
VAL 1283
0.0045
GLU 1284
0.0031
LYS 1285
0.0045
PHE 1286
0.0071
TYR 1287
0.0039
ARG 1288
0.0029
ILE 1289
0.0054
LYS 1290
0.0206
LYS 1291
0.0184
ASN 1292
0.0419
ILE 1293
0.0656
ASP 1294
0.0357
GLN 1295
0.0120
CYS 1296
0.0142
SER 1297
0.0040
GLU 1298
0.0070
ILE 1299
0.0073
VAL 1300
0.0075
LYS 1301
0.0081
CYS 1302
0.0079
SER 1303
0.0091
VAL 1304
0.0093
SER 1305
0.0109
SER 1306
0.0144
GLU 10
0.0346
ASN 11
0.0214
THR 12
0.0110
PHE 13
0.0135
LYS 14
0.0048
ILE 15
0.0063
LEU 16
0.0061
VAL 17
0.0082
ALA 18
0.0050
THR 19
0.0069
ASP 20
0.0071
ILE 21
0.0052
HIS 22
0.0050
LEU 23
0.0051
GLY 24
0.0058
PHE 25
0.0052
MET 26
0.0074
GLU 27
0.0053
LYS 28
0.0065
ASP 29
0.0055
ALA 30
0.0094
VAL 31
0.0100
ARG 32
0.0076
GLY 33
0.0072
ASN 34
0.0044
ASP 35
0.0063
THR 36
0.0077
PHE 37
0.0064
VAL 38
0.0113
THR 39
0.0109
LEU 40
0.0122
ASP 41
0.0132
GLU 42
0.0128
ILE 43
0.0113
LEU 44
0.0129
ARG 45
0.0127
LEU 46
0.0079
ALA 47
0.0076
GLN 48
0.0088
GLU 49
0.0068
ASN 50
0.0030
GLU 51
0.0044
VAL 52
0.0039
ASP 53
0.0058
PHE 54
0.0046
ILE 55
0.0041
LEU 56
0.0047
LEU 57
0.0051
GLY 58
0.0045
GLY 59
0.0053
ASP 60
0.0057
LEU 61
0.0053
PHE 62
0.0047
HIS 63
0.0045
GLU 64
0.0043
ASN 65
0.0041
LYS 66
0.0082
PRO 67
0.0098
SER 68
0.0088
ARG 69
0.0085
LYS 70
0.0087
THR 71
0.0068
LEU 72
0.0072
HIS 73
0.0064
THR 74
0.0038
CYS 75
0.0040
LEU 76
0.0043
GLU 77
0.0035
LEU 78
0.0077
LEU 79
0.0082
ARG 80
0.0092
LYS 81
0.0101
TYR 82
0.0080
CYS 83
0.0081
MET 84
0.0077
GLY 85
0.0083
ASP 86
0.0158
ARG 87
0.0144
PRO 88
0.0126
VAL 89
0.0094
GLN 90
0.0002
PHE 91
0.0023
GLU 92
0.0043
ILE 93
0.0065
LEU 94
0.0094
SER 95
0.0112
ASP 96
0.0122
GLN 97
0.0120
SER 98
0.0102
VAL 99
0.0127
ASN 100
0.0135
PHE 101
0.0124
GLY 102
0.0209
PHE 103
0.0128
SER 104
0.0158
LYS 105
0.0269
PHE 106
0.0096
PRO 107
0.0092
TRP 108
0.0093
VAL 109
0.0113
ASN 110
0.0095
TYR 111
0.0074
GLN 112
0.0113
ASP 113
0.0136
GLY 114
0.0333
ASN 115
0.0299
LEU 116
0.0154
ASN 117
0.0096
ILE 118
0.0051
SER 119
0.0077
ILE 120
0.0053
PRO 121
0.0014
VAL 122
0.0042
PHE 123
0.0039
SER 124
0.0041
ILE 125
0.0044
HIS 126
0.0041
GLY 127
0.0035
ASN 128
0.0039
HIS 129
0.0051
ASP 130
0.0050
ASP 131
0.0030
PRO 132
0.0023
THR 133
0.0025
GLY 134
0.0128
ALA 135
0.0162
ASP 136
0.0114
ALA 137
0.0095
LEU 138
0.0073
CYS 139
0.0062
ALA 140
0.0064
LEU 141
0.0064
ASP 142
0.0058
ILE 143
0.0058
LEU 144
0.0059
SER 145
0.0057
CYS 146
0.0042
ALA 147
0.0047
GLY 148
0.0036
PHE 149
0.0044
VAL 150
0.0065
ASN 151
0.0064
HIS 152
0.0062
PHE 153
0.0059
GLY 154
0.0043
ARG 155
0.0040
SER 156
0.0046
MET 157
0.0055
SER 158
0.0215
VAL 159
0.0183
GLU 160
0.0164
LYS 161
0.0167
ILE 162
0.0117
ASP 163
0.0096
ILE 164
0.0084
SER 165
0.0068
PRO 166
0.0026
VAL 167
0.0039
LEU 168
0.0042
LEU 169
0.0067
GLN 170
0.0098
LYS 171
0.0107
GLY 172
0.0164
SER 173
0.0189
THR 174
0.0074
LYS 175
0.0078
ILE 176
0.0067
ALA 177
0.0089
LEU 178
0.0039
TYR 179
0.0044
GLY 180
0.0030
LEU 181
0.0034
GLY 182
0.0022
SER 183
0.0016
ILE 184
0.0012
PRO 185
0.0006
ASP 186
0.0025
GLU 187
0.0020
ARG 188
0.0013
LEU 189
0.0013
TYR 190
0.0023
ARG 191
0.0018
MET 192
0.0029
PHE 193
0.0022
VAL 194
0.0036
ASN 195
0.0070
LYS 196
0.0097
LYS 197
0.0114
VAL 198
0.0122
THR 199
0.0116
MET 200
0.0117
LEU 201
0.0127
ARG 202
0.0101
PRO 203
0.0063
LYS 204
0.0069
GLU 205
0.0057
ASP 206
0.0129
GLU 207
0.0097
ASN 208
0.0136
SER 209
0.0141
TRP 210
0.0077
PHE 211
0.0073
ASN 212
0.0053
LEU 213
0.0058
PHE 214
0.0056
VAL 215
0.0025
ILE 216
0.0013
HIS 217
0.0028
GLN 218
0.0066
ASN 219
0.0078
ARG 220
0.0079
SER 221
0.0111
LYS 222
0.0218
HIS 223
0.0265
GLY 224
0.0175
SER 225
0.0096
THR 226
0.0055
ASN 227
0.0073
PHE 228
0.0045
ILE 229
0.0030
PRO 230
0.0066
GLU 231
0.0088
GLN 232
0.0054
PHE 233
0.0048
LEU 234
0.0113
ASP 235
0.0102
ASP 236
0.0100
PHE 237
0.0103
ILE 238
0.0090
ASP 239
0.0100
LEU 240
0.0094
VAL 241
0.0095
ILE 242
0.0045
TRP 243
0.0051
GLY 244
0.0071
HIS 245
0.0097
GLU 246
0.0140
HIS 247
0.0127
GLU 248
0.0133
CYS 249
0.0116
LYS 250
0.0242
ILE 251
0.0193
ALA 252
0.0218
PRO 253
0.0196
THR 254
0.0260
LYS 255
0.0144
ASN 256
0.0175
GLU 257
0.0199
GLN 258
0.0271
GLN 259
0.0196
LEU 260
0.0168
PHE 261
0.0132
TYR 262
0.0173
ILE 263
0.0132
SER 264
0.0133
GLN 265
0.0159
PRO 266
0.0114
GLY 267
0.0116
SER 268
0.0088
SER 269
0.0045
VAL 270
0.0048
VAL 271
0.0022
THR 272
0.0049
SER 273
0.0104
LEU 274
0.0288
SER 275
0.0263
PRO 276
0.0279
GLY 277
0.0305
GLU 278
0.0092
ALA 279
0.0131
VAL 280
0.0094
LYS 281
0.0126
LYS 282
0.0063
HIS 283
0.0082
VAL 284
0.0093
GLY 285
0.0134
LEU 286
0.0096
LEU 287
0.0100
ARG 288
0.0087
ILE 289
0.0093
LYS 290
0.0110
GLY 291
0.0077
ARG 292
0.0089
LYS 293
0.0136
MET 294
0.0165
ASN 295
0.0166
MET 296
0.0164
HIS 297
0.0164
LYS 298
0.0166
ILE 299
0.0112
PRO 300
0.0074
LEU 301
0.0016
HIS 302
0.0146
THR 303
0.0137
VAL 304
0.0053
ARG 305
0.0036
LYS 690
0.0103
VAL 691
0.0112
THR 692
0.0128
TYR 693
0.0137
PRO 694
0.0093
GLY 695
0.0049
ALA 696
0.0099
GLY 697
0.0165
LYS 698
0.0120
LEU 699
0.0051
PRO 700
0.0122
HIS 701
0.0187
ILE 702
0.0173
ILE 703
0.0098
GLY 704
0.0053
GLY 705
0.0025
SER 706
0.0180
ASP 707
0.0106
LEU 708
0.0080
ILE 709
0.0148
ALA 710
0.0197
HIS 711
0.0134
HIS 712
0.0116
ALA 713
0.0124
ARG 714
0.0197
LYS 715
0.0137
ASN 716
0.0140
THR 717
0.0183
GLU 718
0.0234
LEU 719
0.0222
GLU 720
0.0121
GLU 721
0.0131
TRP 722
0.0076
LEU 723
0.0102
ARG 724
0.0106
GLN 725
0.0079
GLU 726
0.0069
MET 727
0.0073
GLU 728
0.0065
VAL 729
0.0066
GLN 730
0.0054
ASN 731
0.0048
GLN 732
0.0054
HIS 733
0.0079
ALA 734
0.0104
LYS 735
0.0060
GLU 736
0.0066
GLU 737
0.0122
SER 738
0.0117
LEU 739
0.0078
ALA 740
0.0054
ASP 741
0.0092
ASP 742
0.0077
LEU 743
0.0041
PHE 744
0.0065
ARG 745
0.0108
TYR 746
0.0106
ASN 747
0.0181
PRO 748
0.0145
TYR 749
0.0386
LEU 750
0.0870
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.