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 = 0.0657
MET 1
0.0146
SER 2
0.0112
ARG 3
0.0106
ILE 4
0.0072
GLU 5
0.0042
LYS 6
0.0016
MET 7
0.0005
SER 8
0.0030
ILE 9
0.0046
LEU 10
0.0027
GLY 11
0.0027
VAL 12
0.0049
ARG 13
0.0052
SER 14
0.0058
PHE 15
0.0062
GLY 16
0.0059
ILE 17
0.0063
GLU 18
0.0118
ASP 19
0.0264
LYS 20
0.0307
ASP 21
0.0088
LYS 22
0.0102
GLN 23
0.0097
ILE 24
0.0132
ILE 25
0.0053
THR 26
0.0040
PHE 27
0.0075
PHE 28
0.0106
SER 29
0.0140
PRO 30
0.0153
LEU 31
0.0132
THR 32
0.0100
ILE 33
0.0083
LEU 34
0.0093
VAL 35
0.0162
GLY 36
0.0213
PRO 37
0.0290
ASN 38
0.0384
GLY 39
0.0405
ALA 40
0.0280
GLY 41
0.0127
LYS 42
0.0067
THR 43
0.0067
THR 44
0.0046
ILE 45
0.0044
ILE 46
0.0052
GLU 47
0.0062
CYS 48
0.0075
LEU 49
0.0074
LYS 50
0.0076
TYR 51
0.0088
ILE 52
0.0086
CYS 53
0.0060
THR 54
0.0058
GLY 55
0.0094
ASP 56
0.0115
PHE 57
0.0202
PRO 58
0.0140
PRO 59
0.0223
GLY 60
0.0260
THR 61
0.0215
LYS 62
0.0232
GLY 63
0.0256
ASN 64
0.0157
THR 65
0.0047
PHE 66
0.0086
VAL 67
0.0105
HIS 68
0.0109
ASP 69
0.0172
PRO 70
0.0180
LYS 71
0.0170
VAL 72
0.0188
ALA 73
0.0210
GLN 74
0.0234
GLU 75
0.0261
THR 76
0.0275
ASP 77
0.0211
VAL 78
0.0154
ARG 79
0.0153
ALA 80
0.0128
GLN 81
0.0062
ILE 82
0.0064
HIS 83
0.0069
LEU 84
0.0072
GLN 85
0.0023
PHE 86
0.0042
ARG 87
0.0080
ASP 88
0.0097
VAL 89
0.0153
ASN 90
0.0245
GLY 91
0.0212
GLU 92
0.0185
LEU 93
0.0040
ILE 94
0.0048
ALA 95
0.0053
VAL 96
0.0071
GLN 97
0.0103
ARG 98
0.0099
SER 99
0.0109
MET 100
0.0111
VAL 101
0.0158
CYS 102
0.0186
THR 103
0.0177
GLN 104
0.0222
LYS 105
0.0375
SER 106
0.0420
LYS 107
0.0168
LYS 108
0.0332
THR 109
0.0132
GLU 110
0.0111
PHE 111
0.0123
LYS 112
0.0052
THR 113
0.0052
LEU 114
0.0171
GLU 115
0.0194
GLY 116
0.0088
VAL 117
0.0041
ILE 118
0.0040
THR 119
0.0051
ARG 120
0.0077
THR 121
0.0088
LYS 122
0.0106
HIS 123
0.0110
GLY 124
0.0092
GLU 125
0.0127
LYS 126
0.0108
VAL 127
0.0103
SER 128
0.0103
LEU 129
0.0099
SER 130
0.0157
SER 131
0.0231
LYS 132
0.0316
CYS 133
0.0215
ALA 134
0.0259
GLU 135
0.0296
ILE 136
0.0180
ASP 137
0.0124
ARG 138
0.0209
GLU 139
0.0180
MET 140
0.0111
ILE 141
0.0136
SER 142
0.0162
SER 143
0.0132
LEU 144
0.0102
GLY 145
0.0189
VAL 146
0.0157
SER 147
0.0152
LYS 148
0.0124
ALA 149
0.0135
VAL 150
0.0109
LEU 151
0.0056
ASN 152
0.0079
ASN 153
0.0077
VAL 154
0.0049
ILE 155
0.0047
PHE 156
0.0062
CYS 157
0.0075
HIS 158
0.0094
GLN 159
0.0094
GLU 160
0.0122
ASP 161
0.0137
SER 162
0.0135
ASN 163
0.0159
TRP 164
0.0141
PRO 165
0.0180
LEU 166
0.0281
SER 1202
0.0074
ALA 1203
0.0067
GLY 1204
0.0076
GLN 1205
0.0063
LYS 1206
0.0044
VAL 1207
0.0048
LEU 1208
0.0062
ALA 1209
0.0068
SER 1210
0.0053
LEU 1211
0.0083
ILE 1212
0.0097
ILE 1213
0.0084
ARG 1214
0.0075
LEU 1215
0.0082
ALA 1216
0.0098
LEU 1217
0.0109
ALA 1218
0.0087
GLU 1219
0.0102
THR 1220
0.0158
PHE 1221
0.0202
CYS 1222
0.0136
LEU 1223
0.0175
ASN 1224
0.0165
CYS 1225
0.0140
GLY 1226
0.0133
ILE 1227
0.0117
ILE 1228
0.0107
ALA 1229
0.0112
LEU 1230
0.0144
ASP 1231
0.0144
GLU 1232
0.0135
PRO 1233
0.0145
THR 1234
0.0111
THR 1235
0.0166
ASN 1236
0.0164
LEU 1237
0.0108
ASP 1238
0.0199
ARG 1239
0.0237
GLU 1240
0.0164
ASN 1241
0.0076
ILE 1242
0.0088
GLU 1243
0.0197
SER 1244
0.0197
LEU 1245
0.0127
ALA 1246
0.0173
HIS 1247
0.0313
ALA 1248
0.0265
LEU 1249
0.0125
VAL 1250
0.0221
GLU 1251
0.0204
ILE 1252
0.0132
ILE 1253
0.0157
LYS 1254
0.0229
SER 1255
0.0181
ARG 1256
0.0132
SER 1257
0.0172
GLN 1258
0.0264
GLN 1259
0.0202
ARG 1260
0.0164
ASN 1261
0.0222
PHE 1262
0.0160
GLN 1263
0.0139
LEU 1264
0.0134
LEU 1265
0.0112
VAL 1266
0.0106
ILE 1267
0.0104
THR 1268
0.0150
HIS 1269
0.0201
ASP 1270
0.0156
GLU 1271
0.0181
ASP 1272
0.0100
PHE 1273
0.0027
VAL 1274
0.0098
GLU 1275
0.0099
LEU 1276
0.0093
LEU 1277
0.0131
GLY 1278
0.0127
ARG 1279
0.0091
SER 1280
0.0109
GLU 1281
0.0110
TYR 1282
0.0070
VAL 1283
0.0042
GLU 1284
0.0047
LYS 1285
0.0060
PHE 1286
0.0113
TYR 1287
0.0129
ARG 1288
0.0162
ILE 1289
0.0167
LYS 1290
0.0189
LYS 1291
0.0079
ASN 1292
0.0249
ILE 1293
0.0412
ASP 1294
0.0309
GLN 1295
0.0145
CYS 1296
0.0177
SER 1297
0.0188
GLU 1298
0.0159
ILE 1299
0.0158
VAL 1300
0.0158
LYS 1301
0.0177
CYS 1302
0.0230
SER 1303
0.0183
VAL 1304
0.0182
SER 1305
0.0240
SER 1306
0.0644
GLU 10
0.0033
ASN 11
0.0031
THR 12
0.0022
PHE 13
0.0022
LYS 14
0.0059
ILE 15
0.0052
LEU 16
0.0048
VAL 17
0.0039
ALA 18
0.0026
THR 19
0.0021
ASP 20
0.0015
ILE 21
0.0005
HIS 22
0.0050
LEU 23
0.0060
GLY 24
0.0070
PHE 25
0.0065
MET 26
0.0105
GLU 27
0.0071
LYS 28
0.0162
ASP 29
0.0147
ALA 30
0.0287
VAL 31
0.0266
ARG 32
0.0153
GLY 33
0.0116
ASN 34
0.0066
ASP 35
0.0072
THR 36
0.0073
PHE 37
0.0081
VAL 38
0.0077
THR 39
0.0056
LEU 40
0.0061
ASP 41
0.0074
GLU 42
0.0056
ILE 43
0.0036
LEU 44
0.0040
ARG 45
0.0052
LEU 46
0.0019
ALA 47
0.0026
GLN 48
0.0023
GLU 49
0.0052
ASN 50
0.0048
GLU 51
0.0055
VAL 52
0.0051
ASP 53
0.0058
PHE 54
0.0052
ILE 55
0.0052
LEU 56
0.0054
LEU 57
0.0054
GLY 58
0.0037
GLY 59
0.0037
ASP 60
0.0034
LEU 61
0.0043
PHE 62
0.0060
HIS 63
0.0053
GLU 64
0.0036
ASN 65
0.0035
LYS 66
0.0107
PRO 67
0.0096
SER 68
0.0134
ARG 69
0.0193
LYS 70
0.0123
THR 71
0.0102
LEU 72
0.0130
HIS 73
0.0142
THR 74
0.0120
CYS 75
0.0101
LEU 76
0.0118
GLU 77
0.0113
LEU 78
0.0085
LEU 79
0.0071
ARG 80
0.0092
LYS 81
0.0089
TYR 82
0.0028
CYS 83
0.0040
MET 84
0.0040
GLY 85
0.0041
ASP 86
0.0071
ARG 87
0.0061
PRO 88
0.0039
VAL 89
0.0030
GLN 90
0.0024
PHE 91
0.0032
GLU 92
0.0051
ILE 93
0.0063
LEU 94
0.0074
SER 95
0.0076
ASP 96
0.0089
GLN 97
0.0083
SER 98
0.0089
VAL 99
0.0096
ASN 100
0.0060
PHE 101
0.0040
GLY 102
0.0076
PHE 103
0.0054
SER 104
0.0065
LYS 105
0.0155
PHE 106
0.0064
PRO 107
0.0038
TRP 108
0.0026
VAL 109
0.0043
ASN 110
0.0023
TYR 111
0.0028
GLN 112
0.0039
ASP 113
0.0037
GLY 114
0.0075
ASN 115
0.0065
LEU 116
0.0047
ASN 117
0.0046
ILE 118
0.0054
SER 119
0.0053
ILE 120
0.0056
PRO 121
0.0062
VAL 122
0.0075
PHE 123
0.0063
SER 124
0.0069
ILE 125
0.0064
HIS 126
0.0071
GLY 127
0.0039
ASN 128
0.0020
HIS 129
0.0015
ASP 130
0.0103
ASP 131
0.0096
PRO 132
0.0109
THR 133
0.0110
GLY 134
0.0192
ALA 135
0.0186
ASP 136
0.0165
ALA 137
0.0200
LEU 138
0.0120
CYS 139
0.0117
ALA 140
0.0137
LEU 141
0.0110
ASP 142
0.0088
ILE 143
0.0103
LEU 144
0.0111
SER 145
0.0100
CYS 146
0.0128
ALA 147
0.0102
GLY 148
0.0090
PHE 149
0.0076
VAL 150
0.0094
ASN 151
0.0075
HIS 152
0.0071
PHE 153
0.0056
GLY 154
0.0036
ARG 155
0.0054
SER 156
0.0057
MET 157
0.0091
SER 158
0.0187
VAL 159
0.0202
GLU 160
0.0228
LYS 161
0.0160
ILE 162
0.0052
ASP 163
0.0057
ILE 164
0.0057
SER 165
0.0068
PRO 166
0.0039
VAL 167
0.0048
LEU 168
0.0041
LEU 169
0.0053
GLN 170
0.0068
LYS 171
0.0048
GLY 172
0.0052
SER 173
0.0065
THR 174
0.0060
LYS 175
0.0059
ILE 176
0.0040
ALA 177
0.0035
LEU 178
0.0042
TYR 179
0.0038
GLY 180
0.0028
LEU 181
0.0023
GLY 182
0.0029
SER 183
0.0028
ILE 184
0.0038
PRO 185
0.0046
ASP 186
0.0028
GLU 187
0.0028
ARG 188
0.0012
LEU 189
0.0009
TYR 190
0.0038
ARG 191
0.0054
MET 192
0.0053
PHE 193
0.0049
VAL 194
0.0044
ASN 195
0.0067
LYS 196
0.0119
LYS 197
0.0140
VAL 198
0.0070
THR 199
0.0073
MET 200
0.0076
LEU 201
0.0085
ARG 202
0.0064
PRO 203
0.0019
LYS 204
0.0110
GLU 205
0.0159
ASP 206
0.0140
GLU 207
0.0109
ASN 208
0.0141
SER 209
0.0132
TRP 210
0.0039
PHE 211
0.0031
ASN 212
0.0028
LEU 213
0.0039
PHE 214
0.0042
VAL 215
0.0033
ILE 216
0.0023
HIS 217
0.0023
GLN 218
0.0098
ASN 219
0.0134
ARG 220
0.0118
SER 221
0.0207
LYS 222
0.0628
HIS 223
0.0657
GLY 224
0.0461
SER 225
0.0421
THR 226
0.0164
ASN 227
0.0113
PHE 228
0.0108
ILE 229
0.0046
PRO 230
0.0064
GLU 231
0.0067
GLN 232
0.0088
PHE 233
0.0082
LEU 234
0.0048
ASP 235
0.0052
ASP 236
0.0042
PHE 237
0.0053
ILE 238
0.0052
ASP 239
0.0050
LEU 240
0.0043
VAL 241
0.0037
ILE 242
0.0019
TRP 243
0.0022
GLY 244
0.0042
HIS 245
0.0059
GLU 246
0.0070
HIS 247
0.0035
GLU 248
0.0028
CYS 249
0.0036
LYS 250
0.0024
ILE 251
0.0024
ALA 252
0.0025
PRO 253
0.0033
THR 254
0.0056
LYS 255
0.0061
ASN 256
0.0091
GLU 257
0.0160
GLN 258
0.0063
GLN 259
0.0033
LEU 260
0.0040
PHE 261
0.0058
TYR 262
0.0033
ILE 263
0.0026
SER 264
0.0026
GLN 265
0.0019
PRO 266
0.0010
GLY 267
0.0006
SER 268
0.0003
SER 269
0.0005
VAL 270
0.0039
VAL 271
0.0034
THR 272
0.0033
SER 273
0.0033
LEU 274
0.0069
SER 275
0.0086
PRO 276
0.0071
GLY 277
0.0087
GLU 278
0.0052
ALA 279
0.0057
VAL 280
0.0052
LYS 281
0.0057
LYS 282
0.0016
HIS 283
0.0022
VAL 284
0.0030
GLY 285
0.0045
LEU 286
0.0060
LEU 287
0.0037
ARG 288
0.0041
ILE 289
0.0030
LYS 290
0.0036
GLY 291
0.0037
ARG 292
0.0043
LYS 293
0.0046
MET 294
0.0046
ASN 295
0.0061
MET 296
0.0049
HIS 297
0.0080
LYS 298
0.0051
ILE 299
0.0039
PRO 300
0.0010
LEU 301
0.0024
HIS 302
0.0109
THR 303
0.0050
VAL 304
0.0085
ARG 305
0.0137
LYS 690
0.0071
VAL 691
0.0053
THR 692
0.0048
TYR 693
0.0056
PRO 694
0.0077
GLY 695
0.0095
ALA 696
0.0070
GLY 697
0.0071
LYS 698
0.0061
LEU 699
0.0083
PRO 700
0.0054
HIS 701
0.0119
ILE 702
0.0130
ILE 703
0.0087
GLY 704
0.0087
GLY 705
0.0099
SER 706
0.0152
ASP 707
0.0077
LEU 708
0.0088
ILE 709
0.0146
ALA 710
0.0077
HIS 711
0.0056
HIS 712
0.0041
ALA 713
0.0039
ARG 714
0.0022
LYS 715
0.0039
ASN 716
0.0094
THR 717
0.0137
GLU 718
0.0153
LEU 719
0.0134
GLU 720
0.0082
GLU 721
0.0124
TRP 722
0.0062
LEU 723
0.0081
ARG 724
0.0098
GLN 725
0.0088
GLU 726
0.0069
MET 727
0.0108
GLU 728
0.0064
VAL 729
0.0060
GLN 730
0.0120
ASN 731
0.0109
GLN 732
0.0072
HIS 733
0.0154
ALA 734
0.0186
LYS 735
0.0112
GLU 736
0.0143
GLU 737
0.0185
SER 738
0.0083
LEU 739
0.0081
ALA 740
0.0107
ASP 741
0.0095
ASP 742
0.0121
LEU 743
0.0101
PHE 744
0.0081
ARG 745
0.0103
TYR 746
0.0095
ASN 747
0.0132
PRO 748
0.0132
TYR 749
0.0195
LEU 750
0.0092
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.