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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0686
MET 1
0.0060
SER 2
0.0061
ARG 3
0.0067
ILE 4
0.0072
GLU 5
0.0080
LYS 6
0.0061
MET 7
0.0040
SER 8
0.0023
ILE 9
0.0044
LEU 10
0.0096
GLY 11
0.0122
VAL 12
0.0087
ARG 13
0.0113
SER 14
0.0173
PHE 15
0.0138
GLY 16
0.0187
ILE 17
0.0293
GLU 18
0.0295
ASP 19
0.0228
LYS 20
0.0198
ASP 21
0.0166
LYS 22
0.0104
GLN 23
0.0063
ILE 24
0.0021
ILE 25
0.0055
THR 26
0.0064
PHE 27
0.0078
PHE 28
0.0090
SER 29
0.0083
PRO 30
0.0079
LEU 31
0.0080
THR 32
0.0084
ILE 33
0.0094
LEU 34
0.0083
VAL 35
0.0088
GLY 36
0.0085
PRO 37
0.0122
ASN 38
0.0143
GLY 39
0.0157
ALA 40
0.0143
GLY 41
0.0079
LYS 42
0.0085
THR 43
0.0100
THR 44
0.0084
ILE 45
0.0072
ILE 46
0.0085
GLU 47
0.0089
CYS 48
0.0076
LEU 49
0.0077
LYS 50
0.0082
TYR 51
0.0073
ILE 52
0.0069
CYS 53
0.0074
THR 54
0.0083
GLY 55
0.0087
ASP 56
0.0088
PHE 57
0.0124
PRO 58
0.0124
PRO 59
0.0164
GLY 60
0.0192
THR 61
0.0238
LYS 62
0.0213
GLY 63
0.0148
ASN 64
0.0125
THR 65
0.0174
PHE 66
0.0129
VAL 67
0.0079
HIS 68
0.0169
ASP 69
0.0302
PRO 70
0.0302
LYS 71
0.0465
VAL 72
0.0630
ALA 73
0.0636
GLN 74
0.0686
GLU 75
0.0577
THR 76
0.0442
ASP 77
0.0361
VAL 78
0.0276
ARG 79
0.0243
ALA 80
0.0127
GLN 81
0.0049
ILE 82
0.0037
HIS 83
0.0032
LEU 84
0.0054
GLN 85
0.0063
PHE 86
0.0057
ARG 87
0.0058
ASP 88
0.0051
VAL 89
0.0055
ASN 90
0.0050
GLY 91
0.0052
GLU 92
0.0053
LEU 93
0.0070
ILE 94
0.0058
ALA 95
0.0065
VAL 96
0.0052
GLN 97
0.0050
ARG 98
0.0045
SER 99
0.0068
MET 100
0.0091
VAL 101
0.0204
CYS 102
0.0097
THR 103
0.0205
GLN 104
0.0123
LYS 105
0.0455
SER 106
0.0618
LYS 107
0.0636
LYS 108
0.0492
THR 109
0.0162
GLU 110
0.0237
PHE 111
0.0182
LYS 112
0.0250
THR 113
0.0138
LEU 114
0.0151
GLU 115
0.0091
GLY 116
0.0063
VAL 117
0.0066
ILE 118
0.0062
THR 119
0.0085
ARG 120
0.0089
THR 121
0.0120
LYS 122
0.0141
HIS 123
0.0205
GLY 124
0.0200
GLU 125
0.0168
LYS 126
0.0155
VAL 127
0.0150
SER 128
0.0141
LEU 129
0.0108
SER 130
0.0076
SER 131
0.0041
LYS 132
0.0031
CYS 133
0.0018
ALA 134
0.0022
GLU 135
0.0043
ILE 136
0.0033
ASP 137
0.0037
ARG 138
0.0037
GLU 139
0.0051
MET 140
0.0054
ILE 141
0.0062
SER 142
0.0060
SER 143
0.0059
LEU 144
0.0064
GLY 145
0.0082
VAL 146
0.0082
SER 147
0.0087
LYS 148
0.0085
ALA 149
0.0090
VAL 150
0.0080
LEU 151
0.0076
ASN 152
0.0075
ASN 153
0.0067
VAL 154
0.0061
ILE 155
0.0061
PHE 156
0.0067
CYS 157
0.0063
HIS 158
0.0079
GLN 159
0.0078
GLU 160
0.0090
ASP 161
0.0103
SER 162
0.0093
ASN 163
0.0106
TRP 164
0.0058
PRO 165
0.0119
LEU 166
0.0182
SER 1202
0.0586
ALA 1203
0.0486
GLY 1204
0.0410
GLN 1205
0.0422
LYS 1206
0.0302
VAL 1207
0.0238
LEU 1208
0.0227
ALA 1209
0.0242
SER 1210
0.0136
LEU 1211
0.0119
ILE 1212
0.0154
ILE 1213
0.0143
ARG 1214
0.0073
LEU 1215
0.0092
ALA 1216
0.0121
LEU 1217
0.0108
ALA 1218
0.0080
GLU 1219
0.0095
THR 1220
0.0106
PHE 1221
0.0098
CYS 1222
0.0064
LEU 1223
0.0070
ASN 1224
0.0071
CYS 1225
0.0062
GLY 1226
0.0066
ILE 1227
0.0064
ILE 1228
0.0063
ALA 1229
0.0062
LEU 1230
0.0062
ASP 1231
0.0074
GLU 1232
0.0095
PRO 1233
0.0091
THR 1234
0.0162
THR 1235
0.0258
ASN 1236
0.0339
LEU 1237
0.0274
ASP 1238
0.0304
ARG 1239
0.0228
GLU 1240
0.0204
ASN 1241
0.0211
ILE 1242
0.0136
GLU 1243
0.0099
SER 1244
0.0110
LEU 1245
0.0089
ALA 1246
0.0054
HIS 1247
0.0053
ALA 1248
0.0054
LEU 1249
0.0044
VAL 1250
0.0035
GLU 1251
0.0039
ILE 1252
0.0037
ILE 1253
0.0042
LYS 1254
0.0045
SER 1255
0.0044
ARG 1256
0.0047
SER 1257
0.0057
GLN 1258
0.0048
GLN 1259
0.0062
ARG 1260
0.0060
ASN 1261
0.0065
PHE 1262
0.0069
GLN 1263
0.0071
LEU 1264
0.0069
LEU 1265
0.0074
VAL 1266
0.0085
ILE 1267
0.0078
THR 1268
0.0090
HIS 1269
0.0093
ASP 1270
0.0136
GLU 1271
0.0137
ASP 1272
0.0122
PHE 1273
0.0103
VAL 1274
0.0085
GLU 1275
0.0077
LEU 1276
0.0053
LEU 1277
0.0051
GLY 1278
0.0037
ARG 1279
0.0034
SER 1280
0.0036
GLU 1281
0.0038
TYR 1282
0.0045
VAL 1283
0.0050
GLU 1284
0.0052
LYS 1285
0.0068
PHE 1286
0.0095
TYR 1287
0.0077
ARG 1288
0.0086
ILE 1289
0.0091
LYS 1290
0.0158
LYS 1291
0.0200
ASN 1292
0.0233
ILE 1293
0.0327
ASP 1294
0.0332
GLN 1295
0.0297
CYS 1296
0.0212
SER 1297
0.0142
GLU 1298
0.0104
ILE 1299
0.0062
VAL 1300
0.0059
LYS 1301
0.0054
CYS 1302
0.0068
SER 1303
0.0069
VAL 1304
0.0080
SER 1305
0.0071
SER 1306
0.0057
GLU 10
0.0066
ASN 11
0.0061
THR 12
0.0053
PHE 13
0.0042
LYS 14
0.0049
ILE 15
0.0036
LEU 16
0.0029
VAL 17
0.0024
ALA 18
0.0022
THR 19
0.0027
ASP 20
0.0032
ILE 21
0.0025
HIS 22
0.0032
LEU 23
0.0028
GLY 24
0.0036
PHE 25
0.0039
MET 26
0.0033
GLU 27
0.0038
LYS 28
0.0024
ASP 29
0.0040
ALA 30
0.0061
VAL 31
0.0056
ARG 32
0.0045
GLY 33
0.0045
ASN 34
0.0034
ASP 35
0.0028
THR 36
0.0024
PHE 37
0.0024
VAL 38
0.0018
THR 39
0.0013
LEU 40
0.0014
ASP 41
0.0024
GLU 42
0.0023
ILE 43
0.0024
LEU 44
0.0033
ARG 45
0.0044
LEU 46
0.0044
ALA 47
0.0045
GLN 48
0.0058
GLU 49
0.0066
ASN 50
0.0061
GLU 51
0.0063
VAL 52
0.0052
ASP 53
0.0050
PHE 54
0.0034
ILE 55
0.0024
LEU 56
0.0019
LEU 57
0.0013
GLY 58
0.0026
GLY 59
0.0027
ASP 60
0.0030
LEU 61
0.0023
PHE 62
0.0027
HIS 63
0.0032
GLU 64
0.0037
ASN 65
0.0039
LYS 66
0.0039
PRO 67
0.0033
SER 68
0.0045
ARG 69
0.0050
LYS 70
0.0046
THR 71
0.0033
LEU 72
0.0036
HIS 73
0.0042
THR 74
0.0039
CYS 75
0.0030
LEU 76
0.0044
GLU 77
0.0049
LEU 78
0.0042
LEU 79
0.0042
ARG 80
0.0063
LYS 81
0.0064
TYR 82
0.0057
CYS 83
0.0054
MET 84
0.0071
GLY 85
0.0087
ASP 86
0.0101
ARG 87
0.0096
PRO 88
0.0088
VAL 89
0.0072
GLN 90
0.0068
PHE 91
0.0056
GLU 92
0.0043
ILE 93
0.0031
LEU 94
0.0040
SER 95
0.0029
ASP 96
0.0030
GLN 97
0.0016
SER 98
0.0012
VAL 99
0.0020
ASN 100
0.0015
PHE 101
0.0006
GLY 102
0.0013
PHE 103
0.0021
SER 104
0.0020
LYS 105
0.0032
PHE 106
0.0029
PRO 107
0.0015
TRP 108
0.0018
VAL 109
0.0021
ASN 110
0.0035
TYR 111
0.0046
GLN 112
0.0042
ASP 113
0.0046
GLY 114
0.0074
ASN 115
0.0084
LEU 116
0.0076
ASN 117
0.0082
ILE 118
0.0065
SER 119
0.0070
ILE 120
0.0054
PRO 121
0.0039
VAL 122
0.0021
PHE 123
0.0015
SER 124
0.0011
ILE 125
0.0018
HIS 126
0.0028
GLY 127
0.0032
ASN 128
0.0037
HIS 129
0.0035
ASP 130
0.0028
ASP 131
0.0038
PRO 132
0.0042
THR 133
0.0051
GLY 134
0.0059
ALA 135
0.0059
ASP 136
0.0044
ALA 137
0.0041
LEU 138
0.0034
CYS 139
0.0029
ALA 140
0.0025
LEU 141
0.0016
ASP 142
0.0024
ILE 143
0.0034
LEU 144
0.0026
SER 145
0.0022
CYS 146
0.0039
ALA 147
0.0049
GLY 148
0.0043
PHE 149
0.0039
VAL 150
0.0016
ASN 151
0.0010
HIS 152
0.0007
PHE 153
0.0012
GLY 154
0.0020
ARG 155
0.0020
SER 156
0.0020
MET 157
0.0020
SER 158
0.0028
VAL 159
0.0024
GLU 160
0.0027
LYS 161
0.0019
ILE 162
0.0014
ASP 163
0.0012
ILE 164
0.0009
SER 165
0.0013
PRO 166
0.0018
VAL 167
0.0015
LEU 168
0.0021
LEU 169
0.0024
GLN 170
0.0038
LYS 171
0.0046
GLY 172
0.0053
SER 173
0.0054
THR 174
0.0037
LYS 175
0.0026
ILE 176
0.0021
ALA 177
0.0017
LEU 178
0.0013
TYR 179
0.0014
GLY 180
0.0016
LEU 181
0.0018
GLY 182
0.0033
SER 183
0.0032
ILE 184
0.0025
PRO 185
0.0024
ASP 186
0.0020
GLU 187
0.0023
ARG 188
0.0027
LEU 189
0.0016
TYR 190
0.0055
ARG 191
0.0066
MET 192
0.0048
PHE 193
0.0053
VAL 194
0.0120
ASN 195
0.0098
LYS 196
0.0080
LYS 197
0.0038
VAL 198
0.0020
THR 199
0.0017
MET 200
0.0014
LEU 201
0.0012
ARG 202
0.0014
PRO 203
0.0023
LYS 204
0.0022
GLU 205
0.0032
ASP 206
0.0024
GLU 207
0.0025
ASN 208
0.0028
SER 209
0.0021
TRP 210
0.0015
PHE 211
0.0014
ASN 212
0.0013
LEU 213
0.0012
PHE 214
0.0013
VAL 215
0.0018
ILE 216
0.0021
HIS 217
0.0027
GLN 218
0.0028
ASN 219
0.0031
ARG 220
0.0027
SER 221
0.0025
LYS 222
0.0035
HIS 223
0.0043
GLY 224
0.0045
SER 225
0.0038
THR 226
0.0048
ASN 227
0.0043
PHE 228
0.0027
ILE 229
0.0017
PRO 230
0.0036
GLU 231
0.0038
GLN 232
0.0068
PHE 233
0.0062
LEU 234
0.0033
ASP 235
0.0040
ASP 236
0.0057
PHE 237
0.0048
ILE 238
0.0013
ASP 239
0.0019
LEU 240
0.0018
VAL 241
0.0014
ILE 242
0.0021
TRP 243
0.0026
GLY 244
0.0032
HIS 245
0.0039
GLU 246
0.0050
HIS 247
0.0053
GLU 248
0.0061
CYS 249
0.0056
LYS 250
0.0054
ILE 251
0.0048
ALA 252
0.0051
PRO 253
0.0041
THR 254
0.0043
LYS 255
0.0039
ASN 256
0.0029
GLU 257
0.0051
GLN 258
0.0067
GLN 259
0.0052
LEU 260
0.0063
PHE 261
0.0044
TYR 262
0.0028
ILE 263
0.0022
SER 264
0.0032
GLN 265
0.0038
PRO 266
0.0040
GLY 267
0.0045
SER 268
0.0041
SER 269
0.0033
VAL 270
0.0033
VAL 271
0.0051
THR 272
0.0061
SER 273
0.0078
LEU 274
0.0096
SER 275
0.0109
PRO 276
0.0114
GLY 277
0.0101
GLU 278
0.0081
ALA 279
0.0089
VAL 280
0.0083
LYS 281
0.0073
LYS 282
0.0048
HIS 283
0.0043
VAL 284
0.0034
GLY 285
0.0040
LEU 286
0.0039
LEU 287
0.0035
ARG 288
0.0041
ILE 289
0.0036
LYS 290
0.0040
GLY 291
0.0033
ARG 292
0.0035
LYS 293
0.0046
MET 294
0.0029
ASN 295
0.0039
MET 296
0.0038
HIS 297
0.0048
LYS 298
0.0053
ILE 299
0.0048
PRO 300
0.0045
LEU 301
0.0035
HIS 302
0.0029
THR 303
0.0016
VAL 304
0.0026
ARG 305
0.0033
LYS 690
0.0094
VAL 691
0.0095
THR 692
0.0080
TYR 693
0.0066
PRO 694
0.0075
GLY 695
0.0055
ALA 696
0.0032
GLY 697
0.0082
LYS 698
0.0214
LEU 699
0.0284
PRO 700
0.0201
HIS 701
0.0185
ILE 702
0.0084
ILE 703
0.0064
GLY 704
0.0055
GLY 705
0.0067
SER 706
0.0054
ASP 707
0.0044
LEU 708
0.0029
ILE 709
0.0021
ALA 710
0.0021
HIS 711
0.0031
HIS 712
0.0092
ALA 713
0.0119
ARG 714
0.0269
LYS 715
0.0301
ASN 716
0.0276
THR 717
0.0305
GLU 718
0.0270
LEU 719
0.0233
GLU 720
0.0276
GLU 721
0.0296
TRP 722
0.0236
LEU 723
0.0219
ARG 724
0.0282
GLN 725
0.0294
GLU 726
0.0237
MET 727
0.0201
GLU 728
0.0242
VAL 729
0.0263
GLN 730
0.0206
ASN 731
0.0163
GLN 732
0.0194
HIS 733
0.0231
ALA 734
0.0200
LYS 735
0.0185
GLU 736
0.0185
GLU 737
0.0203
SER 738
0.0202
LEU 739
0.0164
ALA 740
0.0138
ASP 741
0.0172
ASP 742
0.0174
LEU 743
0.0121
PHE 744
0.0113
ARG 745
0.0165
TYR 746
0.0163
ASN 747
0.0183
PRO 748
0.0163
TYR 749
0.0207
LEU 750
0.0275
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.