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 = 0.0531
MET 1
0.0103
SER 2
0.0092
ARG 3
0.0080
ILE 4
0.0069
GLU 5
0.0040
LYS 6
0.0034
MET 7
0.0030
SER 8
0.0029
ILE 9
0.0042
LEU 10
0.0038
GLY 11
0.0056
VAL 12
0.0042
ARG 13
0.0048
SER 14
0.0090
PHE 15
0.0092
GLY 16
0.0090
ILE 17
0.0147
GLU 18
0.0062
ASP 19
0.0176
LYS 20
0.0196
ASP 21
0.0108
LYS 22
0.0105
GLN 23
0.0096
ILE 24
0.0092
ILE 25
0.0062
THR 26
0.0072
PHE 27
0.0065
PHE 28
0.0081
SER 29
0.0052
PRO 30
0.0055
LEU 31
0.0063
THR 32
0.0065
ILE 33
0.0070
LEU 34
0.0067
VAL 35
0.0061
GLY 36
0.0066
PRO 37
0.0087
ASN 38
0.0124
GLY 39
0.0176
ALA 40
0.0155
GLY 41
0.0108
LYS 42
0.0108
THR 43
0.0069
THR 44
0.0075
ILE 45
0.0071
ILE 46
0.0077
GLU 47
0.0048
CYS 48
0.0044
LEU 49
0.0062
LYS 50
0.0075
TYR 51
0.0046
ILE 52
0.0023
CYS 53
0.0067
THR 54
0.0091
GLY 55
0.0088
ASP 56
0.0119
PHE 57
0.0072
PRO 58
0.0072
PRO 59
0.0155
GLY 60
0.0151
THR 61
0.0065
LYS 62
0.0144
GLY 63
0.0184
ASN 64
0.0240
THR 65
0.0132
PHE 66
0.0123
VAL 67
0.0119
HIS 68
0.0119
ASP 69
0.0166
PRO 70
0.0123
LYS 71
0.0121
VAL 72
0.0198
ALA 73
0.0420
GLN 74
0.0430
GLU 75
0.0264
THR 76
0.0073
ASP 77
0.0172
VAL 78
0.0152
ARG 79
0.0160
ALA 80
0.0134
GLN 81
0.0040
ILE 82
0.0029
ARG 83
0.0026
LEU 84
0.0024
GLN 85
0.0013
PHE 86
0.0036
ARG 87
0.0059
ASP 88
0.0061
VAL 89
0.0080
ASN 90
0.0126
GLY 91
0.0146
GLU 92
0.0128
LEU 93
0.0058
ILE 94
0.0051
ALA 95
0.0039
VAL 96
0.0037
GLN 97
0.0051
ARG 98
0.0057
SER 99
0.0107
MET 100
0.0137
VAL 101
0.0169
CYS 102
0.0151
THR 103
0.0068
GLN 104
0.0082
LYS 105
0.0322
SER 106
0.0293
LYS 107
0.0197
LYS 108
0.0334
THR 109
0.0174
GLU 110
0.0215
PHE 111
0.0223
LYS 112
0.0169
THR 113
0.0119
LEU 114
0.0112
GLU 115
0.0083
GLY 116
0.0074
VAL 117
0.0056
ILE 118
0.0068
THR 119
0.0058
ARG 120
0.0089
THR 121
0.0153
LYS 122
0.0101
HIS 123
0.0116
GLY 124
0.0257
GLU 125
0.0156
LYS 126
0.0103
VAL 127
0.0045
SER 128
0.0064
LEU 129
0.0090
SER 130
0.0079
SER 131
0.0065
LYS 132
0.0059
CYS 133
0.0097
ALA 134
0.0102
GLU 135
0.0105
ILE 136
0.0071
ASP 137
0.0081
ARG 138
0.0095
GLU 139
0.0079
MET 140
0.0032
ILE 141
0.0041
SER 142
0.0041
SER 143
0.0053
LEU 144
0.0063
GLY 145
0.0097
VAL 146
0.0096
SER 147
0.0091
LYS 148
0.0106
ALA 149
0.0128
VAL 150
0.0128
LEU 151
0.0126
ASN 152
0.0152
ASN 153
0.0116
VAL 154
0.0099
ILE 155
0.0108
PHE 156
0.0139
CYS 157
0.0139
HIS 158
0.0150
GLN 159
0.0188
GLU 160
0.0203
ASP 161
0.0288
SER 162
0.0202
ASN 163
0.0128
TRP 164
0.0164
PRO 165
0.0273
LEU 166
0.0402
SER 1202
0.0426
ALA 1203
0.0151
GLY 1204
0.0115
GLN 1205
0.0272
LYS 1206
0.0136
VAL 1207
0.0203
LEU 1208
0.0306
ALA 1209
0.0313
SER 1210
0.0183
LEU 1211
0.0292
ILE 1212
0.0394
ILE 1213
0.0322
ARG 1214
0.0177
LEU 1215
0.0287
ALA 1216
0.0332
LEU 1217
0.0214
ALA 1218
0.0145
GLU 1219
0.0196
THR 1220
0.0242
PHE 1221
0.0185
CYS 1222
0.0093
LEU 1223
0.0104
ASN 1224
0.0089
CYS 1225
0.0095
GLY 1226
0.0101
ILE 1227
0.0105
ILE 1228
0.0113
ALA 1229
0.0124
LEU 1230
0.0135
ASP 1231
0.0137
GLU 1232
0.0128
PRO 1233
0.0144
THR 1234
0.0186
THR 1235
0.0160
ASN 1236
0.0106
LEU 1237
0.0105
ASP 1238
0.0113
ARG 1239
0.0065
GLU 1240
0.0081
ASN 1241
0.0067
ILE 1242
0.0063
GLU 1243
0.0124
SER 1244
0.0133
LEU 1245
0.0053
ALA 1246
0.0188
HIS 1247
0.0320
ALA 1248
0.0252
LEU 1249
0.0080
VAL 1250
0.0170
GLU 1251
0.0192
ILE 1252
0.0113
ILE 1253
0.0053
LYS 1254
0.0060
SER 1255
0.0123
ARG 1256
0.0113
SER 1257
0.0104
GLN 1258
0.0246
GLN 1259
0.0240
ARG 1260
0.0136
ASN 1261
0.0135
PHE 1262
0.0061
GLN 1263
0.0065
LEU 1264
0.0064
LEU 1265
0.0071
VAL 1266
0.0057
ILE 1267
0.0042
THR 1268
0.0075
HIS 1269
0.0142
ASP 1270
0.0243
GLU 1271
0.0315
ASP 1272
0.0259
PHE 1273
0.0151
VAL 1274
0.0205
GLU 1275
0.0220
LEU 1276
0.0189
LEU 1277
0.0208
GLY 1278
0.0172
ARG 1279
0.0141
SER 1280
0.0133
GLU 1281
0.0093
TYR 1282
0.0059
VAL 1283
0.0082
GLU 1284
0.0119
LYS 1285
0.0128
PHE 1286
0.0089
TYR 1287
0.0090
ARG 1288
0.0072
ILE 1289
0.0107
LYS 1290
0.0135
LYS 1291
0.0205
ASN 1292
0.0252
ILE 1293
0.0329
ASP 1294
0.0302
GLN 1295
0.0277
CYS 1296
0.0244
SER 1297
0.0201
GLU 1298
0.0151
ILE 1299
0.0132
VAL 1300
0.0102
LYS 1301
0.0091
CYS 1302
0.0014
SER 1303
0.0126
VAL 1304
0.0192
SER 1305
0.0283
SER 1306
0.0523
GLU 10
0.0066
ASN 11
0.0074
THR 12
0.0074
PHE 13
0.0076
LYS 14
0.0073
ILE 15
0.0054
LEU 16
0.0048
VAL 17
0.0042
ALA 18
0.0057
THR 19
0.0052
ASP 20
0.0047
ILE 21
0.0048
HIS 22
0.0052
LEU 23
0.0063
GLY 24
0.0069
PHE 25
0.0060
MET 26
0.0060
GLU 27
0.0071
LYS 28
0.0090
ASP 29
0.0090
ALA 30
0.0155
VAL 31
0.0142
ARG 32
0.0099
GLY 33
0.0100
ASN 34
0.0065
ASP 35
0.0061
THR 36
0.0055
PHE 37
0.0063
VAL 38
0.0039
THR 39
0.0031
LEU 40
0.0027
ASP 41
0.0032
GLU 42
0.0059
ILE 43
0.0058
LEU 44
0.0072
ARG 45
0.0098
LEU 46
0.0092
ALA 47
0.0097
GLN 48
0.0116
GLU 49
0.0123
ASN 50
0.0110
GLU 51
0.0103
VAL 52
0.0078
ASP 53
0.0063
PHE 54
0.0033
ILE 55
0.0021
LEU 56
0.0016
LEU 57
0.0040
GLY 58
0.0051
GLY 59
0.0047
ASP 60
0.0039
LEU 61
0.0050
PHE 62
0.0044
HIS 63
0.0044
GLU 64
0.0055
ASN 65
0.0062
LYS 66
0.0090
PRO 67
0.0063
SER 68
0.0081
ARG 69
0.0094
LYS 70
0.0060
THR 71
0.0061
LEU 72
0.0036
HIS 73
0.0046
THR 74
0.0029
CYS 75
0.0031
LEU 76
0.0033
GLU 77
0.0044
LEU 78
0.0040
LEU 79
0.0024
ARG 80
0.0050
LYS 81
0.0084
TYR 82
0.0093
CYS 83
0.0080
MET 84
0.0073
GLY 85
0.0091
ASP 86
0.0117
ARG 87
0.0084
PRO 88
0.0073
VAL 89
0.0053
GLN 90
0.0028
PHE 91
0.0025
GLU 92
0.0022
ILE 93
0.0025
LEU 94
0.0066
SER 95
0.0050
ASP 96
0.0034
GLN 97
0.0037
SER 98
0.0031
VAL 99
0.0035
ASN 100
0.0040
PHE 101
0.0042
GLY 102
0.0173
PHE 103
0.0022
SER 104
0.0117
LYS 105
0.0264
PHE 106
0.0081
PRO 107
0.0092
TRP 108
0.0070
VAL 109
0.0055
ASN 110
0.0057
TYR 111
0.0061
GLN 112
0.0086
ASP 113
0.0100
GLY 114
0.0182
ASN 115
0.0183
LEU 116
0.0137
ASN 117
0.0121
ILE 118
0.0071
SER 119
0.0083
ILE 120
0.0069
PRO 121
0.0051
VAL 122
0.0017
PHE 123
0.0020
SER 124
0.0031
ILE 125
0.0044
HIS 126
0.0030
GLY 127
0.0019
ASN 128
0.0010
HIS 129
0.0012
ASP 130
0.0060
ASP 131
0.0056
PRO 132
0.0080
THR 133
0.0141
GLY 134
0.0519
ALA 135
0.0531
ASP 136
0.0443
ALA 137
0.0162
LEU 138
0.0083
CYS 139
0.0035
ALA 140
0.0016
LEU 141
0.0043
ASP 142
0.0042
ILE 143
0.0051
LEU 144
0.0050
SER 145
0.0056
CYS 146
0.0094
ALA 147
0.0069
GLY 148
0.0040
PHE 149
0.0013
VAL 150
0.0020
ASN 151
0.0024
HIS 152
0.0023
PHE 153
0.0025
GLY 154
0.0016
ARG 155
0.0031
SER 156
0.0055
MET 157
0.0084
SER 158
0.0235
VAL 159
0.0195
GLU 160
0.0229
LYS 161
0.0199
ILE 162
0.0087
ASP 163
0.0062
ILE 164
0.0039
SER 165
0.0031
PRO 166
0.0046
VAL 167
0.0043
LEU 168
0.0037
LEU 169
0.0036
GLN 170
0.0057
LYS 171
0.0056
GLY 172
0.0076
SER 173
0.0103
THR 174
0.0066
LYS 175
0.0070
ILE 176
0.0072
ALA 177
0.0083
LEU 178
0.0073
TYR 179
0.0062
GLY 180
0.0050
LEU 181
0.0037
GLY 182
0.0034
SER 183
0.0021
ILE 184
0.0011
PRO 185
0.0023
ASP 186
0.0020
GLU 187
0.0033
ARG 188
0.0043
LEU 189
0.0045
TYR 190
0.0045
ARG 191
0.0041
MET 192
0.0058
PHE 193
0.0072
VAL 194
0.0088
ASN 195
0.0125
LYS 196
0.0203
LYS 197
0.0195
VAL 198
0.0106
THR 199
0.0094
MET 200
0.0079
LEU 201
0.0055
ARG 202
0.0051
PRO 203
0.0014
LYS 204
0.0038
GLU 205
0.0025
ASP 206
0.0064
GLU 207
0.0069
ASN 208
0.0115
SER 209
0.0127
TRP 210
0.0070
PHE 211
0.0072
ASN 212
0.0083
LEU 213
0.0088
PHE 214
0.0087
VAL 215
0.0077
ILE 216
0.0063
HIS 217
0.0051
GLN 218
0.0041
ASN 219
0.0047
ARG 220
0.0059
SER 221
0.0072
LYS 222
0.0170
HIS 223
0.0186
GLY 224
0.0148
SER 225
0.0181
THR 226
0.0111
ASN 227
0.0085
PHE 228
0.0059
ILE 229
0.0043
PRO 230
0.0062
GLU 231
0.0070
GLN 232
0.0065
PHE 233
0.0083
LEU 234
0.0103
ASP 235
0.0111
ASP 236
0.0118
PHE 237
0.0129
ILE 238
0.0122
ASP 239
0.0107
LEU 240
0.0099
VAL 241
0.0102
ILE 242
0.0075
TRP 243
0.0066
GLY 244
0.0060
HIS 245
0.0052
GLU 246
0.0063
HIS 247
0.0051
GLU 248
0.0040
CYS 249
0.0050
LYS 250
0.0064
ILE 251
0.0052
ALA 252
0.0076
PRO 253
0.0092
THR 254
0.0123
LYS 255
0.0156
ASN 256
0.0255
GLU 257
0.0319
GLN 258
0.0267
GLN 259
0.0217
LEU 260
0.0189
PHE 261
0.0147
TYR 262
0.0100
ILE 263
0.0097
SER 264
0.0062
GLN 265
0.0065
PRO 266
0.0060
GLY 267
0.0051
SER 268
0.0051
SER 269
0.0051
VAL 270
0.0068
VAL 271
0.0060
THR 272
0.0077
SER 273
0.0072
LEU 274
0.0141
SER 275
0.0119
PRO 276
0.0121
GLY 277
0.0080
GLU 278
0.0016
ALA 279
0.0008
VAL 280
0.0037
LYS 281
0.0061
LYS 282
0.0038
HIS 283
0.0033
VAL 284
0.0047
GLY 285
0.0070
LEU 286
0.0082
LEU 287
0.0072
ARG 288
0.0074
ILE 289
0.0075
LYS 290
0.0103
GLY 291
0.0073
ARG 292
0.0076
LYS 293
0.0111
MET 294
0.0072
ASN 295
0.0094
MET 296
0.0097
HIS 297
0.0126
LYS 298
0.0093
ILE 299
0.0079
PRO 300
0.0053
LEU 301
0.0050
HIS 302
0.0055
THR 303
0.0051
VAL 304
0.0045
ARG 305
0.0071
LYS 690
0.0174
VAL 691
0.0112
THR 692
0.0075
TYR 693
0.0056
PRO 694
0.0089
GLY 695
0.0079
ALA 696
0.0112
GLY 697
0.0122
LYS 698
0.0279
LEU 699
0.0320
PRO 700
0.0430
HIS 701
0.0404
ILE 702
0.0092
ILE 703
0.0100
GLY 704
0.0079
GLY 705
0.0060
SER 706
0.0086
ASP 707
0.0057
LEU 708
0.0054
ILE 709
0.0079
ALA 710
0.0047
HIS 711
0.0073
HIS 712
0.0136
ALA 713
0.0180
ARG 714
0.0265
LYS 715
0.0191
ASN 716
0.0117
THR 717
0.0056
GLU 718
0.0078
LEU 719
0.0077
GLU 720
0.0054
GLU 721
0.0079
TRP 722
0.0055
LEU 723
0.0031
ARG 724
0.0113
GLN 725
0.0139
GLU 726
0.0080
MET 727
0.0068
GLU 728
0.0105
VAL 729
0.0088
GLN 730
0.0024
ASN 731
0.0089
GLN 732
0.0093
HIS 733
0.0106
ALA 734
0.0057
LYS 735
0.0125
GLU 736
0.0123
GLU 737
0.0052
SER 738
0.0023
LEU 739
0.0032
ALA 740
0.0044
ASP 741
0.0033
ASP 742
0.0066
LEU 743
0.0043
PHE 744
0.0026
ARG 745
0.0038
TYR 746
0.0144
ASN 747
0.0097
PRO 748
0.0092
TYR 749
0.0209
LEU 750
0.0234
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.