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 = 0.0627
MET 1
0.0090
SER 2
0.0080
ARG 3
0.0087
ILE 4
0.0079
GLU 5
0.0074
LYS 6
0.0049
MET 7
0.0071
SER 8
0.0090
ILE 9
0.0110
LEU 10
0.0107
GLY 11
0.0089
VAL 12
0.0062
ARG 13
0.0033
SER 14
0.0030
PHE 15
0.0066
GLY 16
0.0094
ILE 17
0.0138
GLU 18
0.0219
ASP 19
0.0278
LYS 20
0.0286
ASP 21
0.0163
LYS 22
0.0172
GLN 23
0.0168
ILE 24
0.0189
ILE 25
0.0075
THR 26
0.0081
PHE 27
0.0107
PHE 28
0.0127
SER 29
0.0079
PRO 30
0.0051
LEU 31
0.0049
THR 32
0.0078
ILE 33
0.0035
LEU 34
0.0032
VAL 35
0.0038
GLY 36
0.0071
PRO 37
0.0090
ASN 38
0.0088
GLY 39
0.0059
ALA 40
0.0046
GLY 41
0.0030
LYS 42
0.0045
THR 43
0.0047
THR 44
0.0031
ILE 45
0.0034
ILE 46
0.0026
GLU 47
0.0021
CYS 48
0.0027
LEU 49
0.0029
LYS 50
0.0026
TYR 51
0.0029
ILE 52
0.0032
CYS 53
0.0039
THR 54
0.0036
GLY 55
0.0053
ASP 56
0.0076
PHE 57
0.0065
PRO 58
0.0072
PRO 59
0.0117
GLY 60
0.0138
THR 61
0.0053
LYS 62
0.0079
GLY 63
0.0076
ASN 64
0.0083
THR 65
0.0066
PHE 66
0.0053
VAL 67
0.0038
HIS 68
0.0048
ASP 69
0.0063
PRO 70
0.0077
LYS 71
0.0123
VAL 72
0.0069
ALA 73
0.0198
GLN 74
0.0279
GLU 75
0.0178
THR 76
0.0186
ASP 77
0.0041
VAL 78
0.0051
ARG 79
0.0063
ALA 80
0.0088
GLN 81
0.0083
ILE 82
0.0072
ARG 83
0.0049
LEU 84
0.0041
GLN 85
0.0039
PHE 86
0.0043
ARG 87
0.0062
ASP 88
0.0071
VAL 89
0.0139
ASN 90
0.0313
GLY 91
0.0320
GLU 92
0.0361
LEU 93
0.0096
ILE 94
0.0070
ALA 95
0.0030
VAL 96
0.0045
GLN 97
0.0041
ARG 98
0.0035
SER 99
0.0049
MET 100
0.0046
VAL 101
0.0054
CYS 102
0.0054
THR 103
0.0067
GLN 104
0.0087
LYS 105
0.0104
SER 106
0.0115
LYS 107
0.0101
LYS 108
0.0141
THR 109
0.0081
GLU 110
0.0039
PHE 111
0.0039
LYS 112
0.0067
THR 113
0.0054
LEU 114
0.0045
GLU 115
0.0041
GLY 116
0.0041
VAL 117
0.0086
ILE 118
0.0063
THR 119
0.0027
ARG 120
0.0027
THR 121
0.0241
LYS 122
0.0188
HIS 123
0.0254
GLY 124
0.0627
GLU 125
0.0307
LYS 126
0.0138
VAL 127
0.0100
SER 128
0.0210
LEU 129
0.0203
SER 130
0.0106
SER 131
0.0147
LYS 132
0.0182
CYS 133
0.0205
ALA 134
0.0256
GLU 135
0.0282
ILE 136
0.0173
ASP 137
0.0088
ARG 138
0.0140
GLU 139
0.0168
MET 140
0.0110
ILE 141
0.0112
SER 142
0.0145
SER 143
0.0133
LEU 144
0.0123
GLY 145
0.0123
VAL 146
0.0107
SER 147
0.0087
LYS 148
0.0062
ALA 149
0.0056
VAL 150
0.0061
LEU 151
0.0057
ASN 152
0.0056
ASN 153
0.0019
VAL 154
0.0011
ILE 155
0.0012
PHE 156
0.0017
CYS 157
0.0041
HIS 158
0.0082
GLN 159
0.0115
GLU 160
0.0136
ASP 161
0.0031
SER 162
0.0090
ASN 163
0.0172
TRP 164
0.0138
PRO 165
0.0148
LEU 166
0.0244
SER 1202
0.0172
ALA 1203
0.0201
GLY 1204
0.0167
GLN 1205
0.0046
LYS 1206
0.0173
VAL 1207
0.0214
LEU 1208
0.0147
ALA 1209
0.0075
SER 1210
0.0108
LEU 1211
0.0120
ILE 1212
0.0104
ILE 1213
0.0051
ARG 1214
0.0049
LEU 1215
0.0075
ALA 1216
0.0075
LEU 1217
0.0062
ALA 1218
0.0037
GLU 1219
0.0032
THR 1220
0.0065
PHE 1221
0.0072
CYS 1222
0.0064
LEU 1223
0.0089
ASN 1224
0.0093
CYS 1225
0.0070
GLY 1226
0.0083
ILE 1227
0.0068
ILE 1228
0.0057
ALA 1229
0.0053
LEU 1230
0.0079
ASP 1231
0.0114
GLU 1232
0.0128
PRO 1233
0.0094
THR 1234
0.0065
THR 1235
0.0052
ASN 1236
0.0136
LEU 1237
0.0110
ASP 1238
0.0098
ARG 1239
0.0134
GLU 1240
0.0136
ASN 1241
0.0105
ILE 1242
0.0056
GLU 1243
0.0094
SER 1244
0.0106
LEU 1245
0.0078
ALA 1246
0.0106
HIS 1247
0.0233
ALA 1248
0.0239
LEU 1249
0.0119
VAL 1250
0.0129
GLU 1251
0.0176
ILE 1252
0.0146
ILE 1253
0.0075
LYS 1254
0.0111
SER 1255
0.0087
ARG 1256
0.0047
SER 1257
0.0060
GLN 1258
0.0108
GLN 1259
0.0122
ARG 1260
0.0098
ASN 1261
0.0106
PHE 1262
0.0071
GLN 1263
0.0076
LEU 1264
0.0070
LEU 1265
0.0084
VAL 1266
0.0096
ILE 1267
0.0130
THR 1268
0.0185
HIS 1269
0.0260
ASP 1270
0.0290
GLU 1271
0.0311
ASP 1272
0.0249
PHE 1273
0.0173
VAL 1274
0.0157
GLU 1275
0.0157
LEU 1276
0.0134
LEU 1277
0.0097
GLY 1278
0.0086
ARG 1279
0.0081
SER 1280
0.0071
GLU 1281
0.0069
TYR 1282
0.0037
VAL 1283
0.0073
GLU 1284
0.0106
LYS 1285
0.0134
PHE 1286
0.0106
TYR 1287
0.0104
ARG 1288
0.0112
ILE 1289
0.0121
LYS 1290
0.0152
LYS 1291
0.0071
ASN 1292
0.0107
ILE 1293
0.0224
ASP 1294
0.0223
GLN 1295
0.0180
CYS 1296
0.0093
SER 1297
0.0078
GLU 1298
0.0129
ILE 1299
0.0126
VAL 1300
0.0111
LYS 1301
0.0116
CYS 1302
0.0109
SER 1303
0.0186
VAL 1304
0.0266
SER 1305
0.0303
SER 1306
0.0233
GLU 10
0.0106
ASN 11
0.0108
THR 12
0.0083
PHE 13
0.0080
LYS 14
0.0068
ILE 15
0.0068
LEU 16
0.0064
VAL 17
0.0071
ALA 18
0.0047
THR 19
0.0052
ASP 20
0.0065
ILE 21
0.0062
HIS 22
0.0072
LEU 23
0.0043
GLY 24
0.0066
PHE 25
0.0084
MET 26
0.0125
GLU 27
0.0117
LYS 28
0.0120
ASP 29
0.0113
ALA 30
0.0141
VAL 31
0.0172
ARG 32
0.0117
GLY 33
0.0090
ASN 34
0.0042
ASP 35
0.0046
THR 36
0.0036
PHE 37
0.0074
VAL 38
0.0074
THR 39
0.0087
LEU 40
0.0093
ASP 41
0.0093
GLU 42
0.0129
ILE 43
0.0141
LEU 44
0.0136
ARG 45
0.0138
LEU 46
0.0154
ALA 47
0.0125
GLN 48
0.0104
GLU 49
0.0126
ASN 50
0.0103
GLU 51
0.0076
VAL 52
0.0070
ASP 53
0.0061
PHE 54
0.0062
ILE 55
0.0059
LEU 56
0.0059
LEU 57
0.0059
GLY 58
0.0073
GLY 59
0.0069
ASP 60
0.0081
LEU 61
0.0089
PHE 62
0.0107
HIS 63
0.0113
GLU 64
0.0115
ASN 65
0.0128
LYS 66
0.0177
PRO 67
0.0054
SER 68
0.0175
ARG 69
0.0221
LYS 70
0.0170
THR 71
0.0085
LEU 72
0.0028
HIS 73
0.0110
THR 74
0.0116
CYS 75
0.0097
LEU 76
0.0135
GLU 77
0.0170
LEU 78
0.0090
LEU 79
0.0123
ARG 80
0.0142
LYS 81
0.0112
TYR 82
0.0056
CYS 83
0.0077
MET 84
0.0056
GLY 85
0.0035
ASP 86
0.0079
ARG 87
0.0065
PRO 88
0.0037
VAL 89
0.0035
GLN 90
0.0036
PHE 91
0.0030
GLU 92
0.0026
ILE 93
0.0026
LEU 94
0.0052
SER 95
0.0079
ASP 96
0.0114
GLN 97
0.0079
SER 98
0.0104
VAL 99
0.0114
ASN 100
0.0076
PHE 101
0.0039
GLY 102
0.0065
PHE 103
0.0043
SER 104
0.0023
LYS 105
0.0039
PHE 106
0.0035
PRO 107
0.0035
TRP 108
0.0042
VAL 109
0.0037
ASN 110
0.0042
TYR 111
0.0043
GLN 112
0.0047
ASP 113
0.0044
GLY 114
0.0056
ASN 115
0.0048
LEU 116
0.0032
ASN 117
0.0027
ILE 118
0.0019
SER 119
0.0023
ILE 120
0.0026
PRO 121
0.0036
VAL 122
0.0049
PHE 123
0.0051
SER 124
0.0052
ILE 125
0.0053
HIS 126
0.0074
GLY 127
0.0077
ASN 128
0.0074
HIS 129
0.0098
ASP 130
0.0111
ASP 131
0.0100
PRO 132
0.0113
THR 133
0.0128
GLY 134
0.0306
ALA 135
0.0190
ASP 136
0.0213
ALA 137
0.0148
LEU 138
0.0141
CYS 139
0.0128
ALA 140
0.0134
LEU 141
0.0116
ASP 142
0.0112
ILE 143
0.0113
LEU 144
0.0116
SER 145
0.0113
CYS 146
0.0114
ALA 147
0.0108
GLY 148
0.0106
PHE 149
0.0098
VAL 150
0.0050
ASN 151
0.0041
HIS 152
0.0037
PHE 153
0.0038
GLY 154
0.0191
ARG 155
0.0107
SER 156
0.0241
MET 157
0.0356
SER 158
0.0542
VAL 159
0.0494
GLU 160
0.0384
LYS 161
0.0140
ILE 162
0.0113
ASP 163
0.0090
ILE 164
0.0084
SER 165
0.0068
PRO 166
0.0059
VAL 167
0.0056
LEU 168
0.0062
LEU 169
0.0068
GLN 170
0.0087
LYS 171
0.0063
GLY 172
0.0078
SER 173
0.0111
THR 174
0.0105
LYS 175
0.0110
ILE 176
0.0104
ALA 177
0.0109
LEU 178
0.0030
TYR 179
0.0017
GLY 180
0.0034
LEU 181
0.0048
GLY 182
0.0029
SER 183
0.0034
ILE 184
0.0066
PRO 185
0.0088
ASP 186
0.0096
GLU 187
0.0093
ARG 188
0.0114
LEU 189
0.0115
TYR 190
0.0111
ARG 191
0.0072
MET 192
0.0060
PHE 193
0.0082
VAL 194
0.0046
ASN 195
0.0153
LYS 196
0.0205
LYS 197
0.0108
VAL 198
0.0082
THR 199
0.0069
MET 200
0.0055
LEU 201
0.0050
ARG 202
0.0092
PRO 203
0.0077
LYS 204
0.0056
GLU 205
0.0056
ASP 206
0.0132
GLU 207
0.0102
ASN 208
0.0111
SER 209
0.0136
TRP 210
0.0098
PHE 211
0.0079
ASN 212
0.0078
LEU 213
0.0075
PHE 214
0.0054
VAL 215
0.0048
ILE 216
0.0045
HIS 217
0.0046
GLN 218
0.0068
ASN 219
0.0076
ARG 220
0.0081
SER 221
0.0089
LYS 222
0.0123
HIS 223
0.0168
GLY 224
0.0179
SER 225
0.0169
THR 226
0.0193
ASN 227
0.0168
PHE 228
0.0125
ILE 229
0.0115
PRO 230
0.0113
GLU 231
0.0110
GLN 232
0.0107
PHE 233
0.0111
LEU 234
0.0100
ASP 235
0.0081
ASP 236
0.0112
PHE 237
0.0099
ILE 238
0.0047
ASP 239
0.0057
LEU 240
0.0086
VAL 241
0.0098
ILE 242
0.0056
TRP 243
0.0051
GLY 244
0.0044
HIS 245
0.0051
GLU 246
0.0063
HIS 247
0.0071
GLU 248
0.0088
CYS 249
0.0131
LYS 250
0.0047
ILE 251
0.0063
ALA 252
0.0078
PRO 253
0.0134
THR 254
0.0314
LYS 255
0.0255
ASN 256
0.0230
GLU 257
0.0277
GLN 258
0.0277
GLN 259
0.0191
LEU 260
0.0151
PHE 261
0.0152
TYR 262
0.0184
ILE 263
0.0127
SER 264
0.0097
GLN 265
0.0053
PRO 266
0.0052
GLY 267
0.0063
SER 268
0.0071
SER 269
0.0070
VAL 270
0.0113
VAL 271
0.0101
THR 272
0.0087
SER 273
0.0082
LEU 274
0.0176
SER 275
0.0197
PRO 276
0.0227
GLY 277
0.0233
GLU 278
0.0170
ALA 279
0.0197
VAL 280
0.0198
LYS 281
0.0243
LYS 282
0.0090
HIS 283
0.0094
VAL 284
0.0102
GLY 285
0.0120
LEU 286
0.0072
LEU 287
0.0069
ARG 288
0.0085
ILE 289
0.0109
LYS 290
0.0121
GLY 291
0.0110
ARG 292
0.0104
LYS 293
0.0112
MET 294
0.0101
ASN 295
0.0069
MET 296
0.0044
HIS 297
0.0093
LYS 298
0.0120
ILE 299
0.0081
PRO 300
0.0060
LEU 301
0.0046
HIS 302
0.0184
THR 303
0.0131
VAL 304
0.0083
ARG 305
0.0152
LYS 690
0.0070
VAL 691
0.0050
THR 692
0.0038
TYR 693
0.0057
PRO 694
0.0102
GLY 695
0.0099
ALA 696
0.0079
GLY 697
0.0086
LYS 698
0.0115
LEU 699
0.0113
PRO 700
0.0215
HIS 701
0.0231
ILE 702
0.0101
ILE 703
0.0069
GLY 704
0.0120
GLY 705
0.0191
SER 706
0.0173
ASP 707
0.0105
LEU 708
0.0120
ILE 709
0.0114
ALA 710
0.0082
HIS 711
0.0029
HIS 712
0.0178
ALA 713
0.0259
ARG 714
0.0276
LYS 715
0.0228
ASN 716
0.0262
THR 717
0.0286
GLU 718
0.0141
LEU 719
0.0157
GLU 720
0.0189
GLU 721
0.0124
TRP 722
0.0060
LEU 723
0.0052
ARG 724
0.0057
GLN 725
0.0051
GLU 726
0.0090
MET 727
0.0149
GLU 728
0.0144
VAL 729
0.0142
GLN 730
0.0236
ASN 731
0.0195
GLN 732
0.0184
HIS 733
0.0193
ALA 734
0.0149
LYS 735
0.0150
GLU 736
0.0211
GLU 737
0.0190
SER 738
0.0204
LEU 739
0.0182
ALA 740
0.0151
ASP 741
0.0173
ASP 742
0.0176
LEU 743
0.0106
PHE 744
0.0079
ARG 745
0.0166
TYR 746
0.0133
ASN 747
0.0106
PRO 748
0.0102
TYR 749
0.0154
LEU 750
0.0575
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.