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 = 0.1045
MET 1
0.0058
SER 2
0.0060
ARG 3
0.0067
ILE 4
0.0073
GLU 5
0.0093
LYS 6
0.0083
MET 7
0.0059
SER 8
0.0053
ILE 9
0.0066
LEU 10
0.0100
GLY 11
0.0121
VAL 12
0.0095
ARG 13
0.0117
SER 14
0.0132
PHE 15
0.0128
GLY 16
0.0168
ILE 17
0.0150
GLU 18
0.0255
ASP 19
0.0291
LYS 20
0.0316
ASP 21
0.0194
LYS 22
0.0140
GLN 23
0.0068
ILE 24
0.0036
ILE 25
0.0063
THR 26
0.0074
PHE 27
0.0075
PHE 28
0.0089
SER 29
0.0057
PRO 30
0.0051
LEU 31
0.0058
THR 32
0.0067
ILE 33
0.0061
LEU 34
0.0043
VAL 35
0.0068
GLY 36
0.0088
PRO 37
0.0148
ASN 38
0.0159
GLY 39
0.0157
ALA 40
0.0135
GLY 41
0.0061
LYS 42
0.0043
THR 43
0.0037
THR 44
0.0052
ILE 45
0.0039
ILE 46
0.0036
GLU 47
0.0047
CYS 48
0.0047
LEU 49
0.0028
LYS 50
0.0038
TYR 51
0.0038
ILE 52
0.0022
CYS 53
0.0031
THR 54
0.0051
GLY 55
0.0054
ASP 56
0.0071
PHE 57
0.0083
PRO 58
0.0079
PRO 59
0.0083
GLY 60
0.0096
THR 61
0.0112
LYS 62
0.0102
GLY 63
0.0095
ASN 64
0.0088
THR 65
0.0085
PHE 66
0.0092
VAL 67
0.0103
HIS 68
0.0105
ASP 69
0.0085
PRO 70
0.0053
LYS 71
0.0092
VAL 72
0.0126
ALA 73
0.0110
GLN 74
0.0122
GLU 75
0.0073
THR 76
0.0067
ASP 77
0.0039
VAL 78
0.0051
ARG 79
0.0067
ALA 80
0.0091
GLN 81
0.0038
ILE 82
0.0025
HIS 83
0.0049
LEU 84
0.0067
GLN 85
0.0097
PHE 86
0.0089
ARG 87
0.0088
ASP 88
0.0080
VAL 89
0.0080
ASN 90
0.0083
GLY 91
0.0087
GLU 92
0.0095
LEU 93
0.0097
ILE 94
0.0101
ALA 95
0.0106
VAL 96
0.0109
GLN 97
0.0092
ARG 98
0.0040
SER 99
0.0018
MET 100
0.0046
VAL 101
0.0074
CYS 102
0.0052
THR 103
0.0041
GLN 104
0.0045
LYS 105
0.0120
SER 106
0.0207
LYS 107
0.0186
LYS 108
0.0138
THR 109
0.0047
GLU 110
0.0070
PHE 111
0.0082
LYS 112
0.0092
THR 113
0.0066
LEU 114
0.0081
GLU 115
0.0113
GLY 116
0.0138
VAL 117
0.0207
ILE 118
0.0190
THR 119
0.0168
ARG 120
0.0163
THR 121
0.0149
LYS 122
0.0617
HIS 123
0.1045
GLY 124
0.0941
GLU 125
0.0254
LYS 126
0.0078
VAL 127
0.0200
SER 128
0.0351
LEU 129
0.0270
SER 130
0.0241
SER 131
0.0191
LYS 132
0.0137
CYS 133
0.0076
ALA 134
0.0127
GLU 135
0.0174
ILE 136
0.0117
ASP 137
0.0081
ARG 138
0.0130
GLU 139
0.0120
MET 140
0.0059
ILE 141
0.0061
SER 142
0.0084
SER 143
0.0078
LEU 144
0.0046
GLY 145
0.0073
VAL 146
0.0061
SER 147
0.0068
LYS 148
0.0063
ALA 149
0.0066
VAL 150
0.0050
LEU 151
0.0041
ASN 152
0.0047
ASN 153
0.0036
VAL 154
0.0034
ILE 155
0.0035
PHE 156
0.0030
CYS 157
0.0018
HIS 158
0.0023
GLN 159
0.0026
GLU 160
0.0037
ASP 161
0.0045
SER 162
0.0047
ASN 163
0.0072
TRP 164
0.0055
PRO 165
0.0132
LEU 166
0.0198
SER 1202
0.0319
ALA 1203
0.0250
GLY 1204
0.0116
GLN 1205
0.0195
LYS 1206
0.0175
VAL 1207
0.0099
LEU 1208
0.0081
ALA 1209
0.0152
SER 1210
0.0074
LEU 1211
0.0052
ILE 1212
0.0093
ILE 1213
0.0094
ARG 1214
0.0043
LEU 1215
0.0063
ALA 1216
0.0070
LEU 1217
0.0059
ALA 1218
0.0062
GLU 1219
0.0073
THR 1220
0.0068
PHE 1221
0.0070
CYS 1222
0.0056
LEU 1223
0.0064
ASN 1224
0.0065
CYS 1225
0.0055
GLY 1226
0.0057
ILE 1227
0.0050
ILE 1228
0.0044
ALA 1229
0.0042
LEU 1230
0.0036
ASP 1231
0.0040
GLU 1232
0.0036
PRO 1233
0.0042
THR 1234
0.0133
THR 1235
0.0185
ASN 1236
0.0212
LEU 1237
0.0153
ASP 1238
0.0313
ARG 1239
0.0350
GLU 1240
0.0354
ASN 1241
0.0259
ILE 1242
0.0206
GLU 1243
0.0239
SER 1244
0.0225
LEU 1245
0.0153
ALA 1246
0.0136
HIS 1247
0.0149
ALA 1248
0.0136
LEU 1249
0.0102
VAL 1250
0.0104
GLU 1251
0.0118
ILE 1252
0.0101
ILE 1253
0.0075
LYS 1254
0.0093
SER 1255
0.0091
ARG 1256
0.0061
SER 1257
0.0050
GLN 1258
0.0074
GLN 1259
0.0061
ARG 1260
0.0047
ASN 1261
0.0050
PHE 1262
0.0047
GLN 1263
0.0049
LEU 1264
0.0052
LEU 1265
0.0060
VAL 1266
0.0034
ILE 1267
0.0029
THR 1268
0.0025
HIS 1269
0.0020
ASP 1270
0.0109
GLU 1271
0.0103
ASP 1272
0.0103
PHE 1273
0.0098
VAL 1274
0.0080
GLU 1275
0.0069
LEU 1276
0.0079
LEU 1277
0.0067
GLY 1278
0.0046
ARG 1279
0.0044
SER 1280
0.0048
GLU 1281
0.0038
TYR 1282
0.0030
VAL 1283
0.0051
GLU 1284
0.0060
LYS 1285
0.0085
PHE 1286
0.0102
TYR 1287
0.0069
ARG 1288
0.0086
ILE 1289
0.0082
LYS 1290
0.0180
LYS 1291
0.0241
ASN 1292
0.0324
ILE 1293
0.0451
ASP 1294
0.0417
GLN 1295
0.0337
CYS 1296
0.0249
SER 1297
0.0141
GLU 1298
0.0121
ILE 1299
0.0061
VAL 1300
0.0068
LYS 1301
0.0073
CYS 1302
0.0092
SER 1303
0.0092
VAL 1304
0.0097
SER 1305
0.0093
SER 1306
0.0102
GLU 10
0.0140
ASN 11
0.0126
THR 12
0.0096
PHE 13
0.0060
LYS 14
0.0039
ILE 15
0.0027
LEU 16
0.0012
VAL 17
0.0011
ALA 18
0.0026
THR 19
0.0032
ASP 20
0.0044
ILE 21
0.0048
HIS 22
0.0067
LEU 23
0.0078
GLY 24
0.0089
PHE 25
0.0086
MET 26
0.0085
GLU 27
0.0088
LYS 28
0.0060
ASP 29
0.0124
ALA 30
0.0169
VAL 31
0.0161
ARG 32
0.0126
GLY 33
0.0124
ASN 34
0.0095
ASP 35
0.0087
THR 36
0.0080
PHE 37
0.0087
VAL 38
0.0042
THR 39
0.0048
LEU 40
0.0050
ASP 41
0.0035
GLU 42
0.0012
ILE 43
0.0025
LEU 44
0.0029
ARG 45
0.0017
LEU 46
0.0011
ALA 47
0.0025
GLN 48
0.0039
GLU 49
0.0035
ASN 50
0.0025
GLU 51
0.0040
VAL 52
0.0039
ASP 53
0.0053
PHE 54
0.0038
ILE 55
0.0025
LEU 56
0.0023
LEU 57
0.0014
GLY 58
0.0022
GLY 59
0.0030
ASP 60
0.0035
LEU 61
0.0041
PHE 62
0.0047
HIS 63
0.0047
GLU 64
0.0045
ASN 65
0.0040
LYS 66
0.0026
PRO 67
0.0055
SER 68
0.0085
ARG 69
0.0113
LYS 70
0.0086
THR 71
0.0078
LEU 72
0.0078
HIS 73
0.0076
THR 74
0.0063
CYS 75
0.0066
LEU 76
0.0071
GLU 77
0.0060
LEU 78
0.0055
LEU 79
0.0068
ARG 80
0.0077
LYS 81
0.0064
TYR 82
0.0055
CYS 83
0.0064
MET 84
0.0075
GLY 85
0.0078
ASP 86
0.0082
ARG 87
0.0065
PRO 88
0.0063
VAL 89
0.0066
GLN 90
0.0064
PHE 91
0.0065
GLU 92
0.0066
ILE 93
0.0070
LEU 94
0.0065
SER 95
0.0084
ASP 96
0.0092
GLN 97
0.0087
SER 98
0.0076
VAL 99
0.0086
ASN 100
0.0080
PHE 101
0.0081
GLY 102
0.0087
PHE 103
0.0064
SER 104
0.0077
LYS 105
0.0113
PHE 106
0.0104
PRO 107
0.0100
TRP 108
0.0093
VAL 109
0.0083
ASN 110
0.0088
TYR 111
0.0076
GLN 112
0.0085
ASP 113
0.0098
GLY 114
0.0111
ASN 115
0.0119
LEU 116
0.0105
ASN 117
0.0089
ILE 118
0.0071
SER 119
0.0059
ILE 120
0.0055
PRO 121
0.0063
VAL 122
0.0035
PHE 123
0.0033
SER 124
0.0022
ILE 125
0.0023
HIS 126
0.0028
GLY 127
0.0026
ASN 128
0.0024
HIS 129
0.0026
ASP 130
0.0027
ASP 131
0.0026
PRO 132
0.0023
THR 133
0.0022
GLY 134
0.0074
ALA 135
0.0106
ASP 136
0.0080
ALA 137
0.0049
LEU 138
0.0034
CYS 139
0.0030
ALA 140
0.0028
LEU 141
0.0028
ASP 142
0.0040
ILE 143
0.0038
LEU 144
0.0041
SER 145
0.0042
CYS 146
0.0064
ALA 147
0.0065
GLY 148
0.0052
PHE 149
0.0057
VAL 150
0.0035
ASN 151
0.0036
HIS 152
0.0034
PHE 153
0.0037
GLY 154
0.0033
ARG 155
0.0026
SER 156
0.0033
MET 157
0.0034
SER 158
0.0075
VAL 159
0.0065
GLU 160
0.0078
LYS 161
0.0087
ILE 162
0.0095
ASP 163
0.0078
ILE 164
0.0069
SER 165
0.0064
PRO 166
0.0059
VAL 167
0.0052
LEU 168
0.0050
LEU 169
0.0053
GLN 170
0.0068
LYS 171
0.0083
GLY 172
0.0112
SER 173
0.0111
THR 174
0.0086
LYS 175
0.0062
ILE 176
0.0036
ALA 177
0.0030
LEU 178
0.0038
TYR 179
0.0043
GLY 180
0.0034
LEU 181
0.0036
GLY 182
0.0027
SER 183
0.0031
ILE 184
0.0051
PRO 185
0.0058
ASP 186
0.0070
GLU 187
0.0058
ARG 188
0.0061
LEU 189
0.0072
TYR 190
0.0093
ARG 191
0.0065
MET 192
0.0078
PHE 193
0.0094
VAL 194
0.0073
ASN 195
0.0055
LYS 196
0.0075
LYS 197
0.0084
VAL 198
0.0112
THR 199
0.0100
MET 200
0.0097
LEU 201
0.0093
ARG 202
0.0090
PRO 203
0.0083
LYS 204
0.0097
GLU 205
0.0104
ASP 206
0.0093
GLU 207
0.0041
ASN 208
0.0072
SER 209
0.0085
TRP 210
0.0034
PHE 211
0.0029
ASN 212
0.0028
LEU 213
0.0040
PHE 214
0.0052
VAL 215
0.0040
ILE 216
0.0042
HIS 217
0.0035
GLN 218
0.0070
ASN 219
0.0082
ARG 220
0.0083
SER 221
0.0094
LYS 222
0.0126
HIS 223
0.0143
GLY 224
0.0138
SER 225
0.0141
THR 226
0.0093
ASN 227
0.0099
PHE 228
0.0106
ILE 229
0.0105
PRO 230
0.0134
GLU 231
0.0146
GLN 232
0.0159
PHE 233
0.0169
LEU 234
0.0120
ASP 235
0.0108
ASP 236
0.0103
PHE 237
0.0094
ILE 238
0.0069
ASP 239
0.0055
LEU 240
0.0048
VAL 241
0.0061
ILE 242
0.0045
TRP 243
0.0046
GLY 244
0.0050
HIS 245
0.0056
GLU 246
0.0063
HIS 247
0.0068
GLU 248
0.0057
CYS 249
0.0046
LYS 250
0.0030
ILE 251
0.0025
ALA 252
0.0009
PRO 253
0.0020
THR 254
0.0039
LYS 255
0.0063
ASN 256
0.0092
GLU 257
0.0109
GLN 258
0.0113
GLN 259
0.0102
LEU 260
0.0086
PHE 261
0.0072
TYR 262
0.0053
ILE 263
0.0050
SER 264
0.0035
GLN 265
0.0043
PRO 266
0.0031
GLY 267
0.0045
SER 268
0.0056
SER 269
0.0056
VAL 270
0.0058
VAL 271
0.0109
THR 272
0.0147
SER 273
0.0195
LEU 274
0.0278
SER 275
0.0313
PRO 276
0.0318
GLY 277
0.0229
GLU 278
0.0178
ALA 279
0.0199
VAL 280
0.0165
LYS 281
0.0146
LYS 282
0.0073
HIS 283
0.0051
VAL 284
0.0025
GLY 285
0.0017
LEU 286
0.0008
LEU 287
0.0022
ARG 288
0.0043
ILE 289
0.0060
LYS 290
0.0104
GLY 291
0.0104
ARG 292
0.0099
LYS 293
0.0113
MET 294
0.0051
ASN 295
0.0036
MET 296
0.0013
HIS 297
0.0007
LYS 298
0.0033
ILE 299
0.0039
PRO 300
0.0057
LEU 301
0.0056
HIS 302
0.0051
THR 303
0.0041
VAL 304
0.0061
ARG 305
0.0074
LYS 690
0.0084
VAL 691
0.0066
THR 692
0.0059
TYR 693
0.0056
PRO 694
0.0048
GLY 695
0.0035
ALA 696
0.0055
GLY 697
0.0107
LYS 698
0.0173
LEU 699
0.0164
PRO 700
0.0079
HIS 701
0.0102
ILE 702
0.0108
ILE 703
0.0136
GLY 704
0.0152
GLY 705
0.0186
SER 706
0.0233
ASP 707
0.0168
LEU 708
0.0136
ILE 709
0.0129
ALA 710
0.0127
HIS 711
0.0123
HIS 712
0.0128
ALA 713
0.0127
ARG 714
0.0251
LYS 715
0.0231
ASN 716
0.0314
THR 717
0.0329
GLU 718
0.0391
LEU 719
0.0303
GLU 720
0.0243
GLU 721
0.0306
TRP 722
0.0215
LEU 723
0.0163
ARG 724
0.0187
GLN 725
0.0193
GLU 726
0.0122
MET 727
0.0099
GLU 728
0.0161
VAL 729
0.0137
GLN 730
0.0078
ASN 731
0.0144
GLN 732
0.0158
HIS 733
0.0101
ALA 734
0.0151
LYS 735
0.0188
GLU 736
0.0143
GLU 737
0.0147
SER 738
0.0132
LEU 739
0.0126
ALA 740
0.0126
ASP 741
0.0152
ASP 742
0.0185
LEU 743
0.0145
PHE 744
0.0138
ARG 745
0.0188
TYR 746
0.0267
ASN 747
0.0328
PRO 748
0.0293
TYR 749
0.0411
LEU 750
0.0462
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.