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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 = 0.0692
MET 1
0.0059
SER 2
0.0060
ARG 3
0.0067
ILE 4
0.0072
GLU 5
0.0081
LYS 6
0.0061
MET 7
0.0038
SER 8
0.0020
ILE 9
0.0047
LEU 10
0.0098
GLY 11
0.0123
VAL 12
0.0087
ARG 13
0.0112
SER 14
0.0173
PHE 15
0.0139
GLY 16
0.0189
ILE 17
0.0295
GLU 18
0.0297
ASP 19
0.0230
LYS 20
0.0200
ASP 21
0.0168
LYS 22
0.0105
GLN 23
0.0064
ILE 24
0.0020
ILE 25
0.0054
THR 26
0.0064
PHE 27
0.0077
PHE 28
0.0090
SER 29
0.0081
PRO 30
0.0078
LEU 31
0.0078
THR 32
0.0082
ILE 33
0.0092
LEU 34
0.0081
VAL 35
0.0088
GLY 36
0.0085
PRO 37
0.0123
ASN 38
0.0144
GLY 39
0.0157
ALA 40
0.0143
GLY 41
0.0078
LYS 42
0.0083
THR 43
0.0099
THR 44
0.0082
ILE 45
0.0071
ILE 46
0.0084
GLU 47
0.0088
CYS 48
0.0076
LEU 49
0.0076
LYS 50
0.0081
TYR 51
0.0073
ILE 52
0.0070
CYS 53
0.0073
THR 54
0.0083
GLY 55
0.0086
ASP 56
0.0086
PHE 57
0.0125
PRO 58
0.0123
PRO 59
0.0164
GLY 60
0.0193
THR 61
0.0239
LYS 62
0.0216
GLY 63
0.0150
ASN 64
0.0128
THR 65
0.0176
PHE 66
0.0129
VAL 67
0.0079
HIS 68
0.0169
ASP 69
0.0306
PRO 70
0.0304
LYS 71
0.0472
VAL 72
0.0636
ALA 73
0.0641
GLN 74
0.0692
GLU 75
0.0579
THR 76
0.0442
ASP 77
0.0361
VAL 78
0.0278
ARG 79
0.0246
ALA 80
0.0129
GLN 81
0.0053
ILE 82
0.0039
ILE 83
0.0031
LEU 84
0.0049
GLN 85
0.0062
PHE 86
0.0057
ARG 87
0.0058
ASP 88
0.0049
VAL 89
0.0054
ASN 90
0.0048
GLY 91
0.0052
GLU 92
0.0054
LEU 93
0.0073
ILE 94
0.0059
ALA 95
0.0066
VAL 96
0.0050
GLN 97
0.0053
ARG 98
0.0051
SER 99
0.0076
MET 100
0.0098
VAL 101
0.0209
CYS 102
0.0098
THR 103
0.0202
GLN 104
0.0116
LYS 105
0.0450
SER 106
0.0613
LYS 107
0.0637
LYS 108
0.0492
THR 109
0.0164
GLU 110
0.0238
PHE 111
0.0185
LYS 112
0.0257
THR 113
0.0145
LEU 114
0.0159
GLU 115
0.0096
GLY 116
0.0066
VAL 117
0.0067
ILE 118
0.0063
THR 119
0.0090
ARG 120
0.0096
THR 121
0.0130
LYS 122
0.0155
HIS 123
0.0226
GLY 124
0.0221
GLU 125
0.0180
LYS 126
0.0165
VAL 127
0.0158
SER 128
0.0146
LEU 129
0.0112
SER 130
0.0078
SER 131
0.0041
LYS 132
0.0035
CYS 133
0.0023
ALA 134
0.0027
GLU 135
0.0044
ILE 136
0.0030
ASP 137
0.0033
ARG 138
0.0033
GLU 139
0.0049
MET 140
0.0052
ILE 141
0.0059
SER 142
0.0057
SER 143
0.0057
LEU 144
0.0062
GLY 145
0.0080
VAL 146
0.0080
SER 147
0.0084
LYS 148
0.0083
ALA 149
0.0087
VAL 150
0.0078
LEU 151
0.0075
ASN 152
0.0074
ASN 153
0.0065
VAL 154
0.0060
ILE 155
0.0060
PHE 156
0.0066
CYS 157
0.0062
HIS 158
0.0078
GLN 159
0.0077
GLU 160
0.0090
ASP 161
0.0104
SER 162
0.0094
ASN 163
0.0106
TRP 164
0.0058
PRO 165
0.0115
LEU 166
0.0180
SER 1202
0.0581
ALA 1203
0.0482
GLY 1204
0.0405
GLN 1205
0.0417
LYS 1206
0.0300
VAL 1207
0.0235
LEU 1208
0.0224
ALA 1209
0.0239
SER 1210
0.0134
LEU 1211
0.0117
ILE 1212
0.0152
ILE 1213
0.0139
ARG 1214
0.0071
LEU 1215
0.0090
ALA 1216
0.0118
LEU 1217
0.0104
ALA 1218
0.0078
GLU 1219
0.0094
THR 1220
0.0104
PHE 1221
0.0096
CYS 1222
0.0063
LEU 1223
0.0069
ASN 1224
0.0070
CYS 1225
0.0061
GLY 1226
0.0065
ILE 1227
0.0064
ILE 1228
0.0062
ALA 1229
0.0062
LEU 1230
0.0061
ASP 1231
0.0072
GLU 1232
0.0093
PRO 1233
0.0088
THR 1234
0.0157
THR 1235
0.0252
ASN 1236
0.0332
LEU 1237
0.0268
ASP 1238
0.0295
ARG 1239
0.0220
GLU 1240
0.0198
ASN 1241
0.0206
ILE 1242
0.0131
GLU 1243
0.0094
SER 1244
0.0107
LEU 1245
0.0086
ALA 1246
0.0051
HIS 1247
0.0051
ALA 1248
0.0053
LEU 1249
0.0042
VAL 1250
0.0034
GLU 1251
0.0038
ILE 1252
0.0036
ILE 1253
0.0041
LYS 1254
0.0044
SER 1255
0.0044
ARG 1256
0.0046
SER 1257
0.0057
GLN 1258
0.0047
GLN 1259
0.0061
ARG 1260
0.0059
ASN 1261
0.0065
PHE 1262
0.0069
GLN 1263
0.0070
LEU 1264
0.0068
LEU 1265
0.0073
VAL 1266
0.0084
ILE 1267
0.0077
THR 1268
0.0088
HIS 1269
0.0090
ASP 1270
0.0130
GLU 1271
0.0131
ASP 1272
0.0117
PHE 1273
0.0098
VAL 1274
0.0081
GLU 1275
0.0073
LEU 1276
0.0050
LEU 1277
0.0049
GLY 1278
0.0036
ARG 1279
0.0033
SER 1280
0.0035
GLU 1281
0.0037
TYR 1282
0.0044
VAL 1283
0.0048
GLU 1284
0.0051
LYS 1285
0.0066
PHE 1286
0.0093
TYR 1287
0.0076
ARG 1288
0.0086
ILE 1289
0.0091
LYS 1290
0.0159
LYS 1291
0.0200
ASN 1292
0.0234
ILE 1293
0.0328
ASP 1294
0.0333
GLN 1295
0.0297
CYS 1296
0.0212
SER 1297
0.0142
GLU 1298
0.0105
ILE 1299
0.0063
VAL 1300
0.0060
LYS 1301
0.0053
CYS 1302
0.0066
SER 1303
0.0067
VAL 1304
0.0079
SER 1305
0.0071
SER 1306
0.0056
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
0.0021
THR 19
0.0026
ASP 20
0.0031
ILE 21
0.0025
HIS 22
0.0032
LEU 23
0.0028
GLY 24
0.0036
PHE 25
0.0039
MET 26
0.0034
GLU 27
0.0039
LYS 28
0.0025
ASP 29
0.0042
ALA 30
0.0063
VAL 31
0.0058
ARG 32
0.0047
GLY 33
0.0046
ASN 34
0.0035
ASP 35
0.0028
THR 36
0.0024
PHE 37
0.0025
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
0.0043
ALA 47
0.0045
GLN 48
0.0058
GLU 49
0.0066
ASN 50
0.0060
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
0.0012
GLY 58
0.0025
GLY 59
0.0026
ASP 60
0.0029
LEU 61
0.0022
PHE 62
0.0027
HIS 63
0.0032
GLU 64
0.0036
ASN 65
0.0038
LYS 66
0.0038
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
0.0043
GLU 77
0.0049
LEU 78
0.0041
LEU 79
0.0042
ARG 80
0.0062
LYS 81
0.0064
TYR 82
0.0056
CYS 83
0.0054
MET 84
0.0070
GLY 85
0.0086
ASP 86
0.0100
ARG 87
0.0095
PRO 88
0.0087
VAL 89
0.0071
GLN 90
0.0067
PHE 91
0.0055
GLU 92
0.0042
ILE 93
0.0030
LEU 94
0.0040
SER 95
0.0029
ASP 96
0.0031
GLN 97
0.0016
SER 98
0.0013
VAL 99
0.0021
ASN 100
0.0016
PHE 101
0.0007
GLY 102
0.0013
PHE 103
0.0020
SER 104
0.0019
LYS 105
0.0031
PHE 106
0.0028
PRO 107
0.0014
TRP 108
0.0017
VAL 109
0.0020
ASN 110
0.0034
TYR 111
0.0045
GLN 112
0.0041
ASP 113
0.0046
GLY 114
0.0073
ASN 115
0.0083
LEU 116
0.0075
ASN 117
0.0081
ILE 118
0.0065
SER 119
0.0070
ILE 120
0.0053
PRO 121
0.0039
VAL 122
0.0021
PHE 123
0.0014
SER 124
0.0010
ILE 125
0.0018
HIS 126
0.0028
GLY 127
0.0032
ASN 128
0.0036
HIS 129
0.0034
ASP 130
0.0028
ASP 131
0.0037
PRO 132
0.0041
THR 133
0.0049
GLY 134
0.0057
ALA 135
0.0057
ASP 136
0.0042
ALA 137
0.0040
LEU 138
0.0033
CYS 139
0.0028
ALA 140
0.0024
LEU 141
0.0015
ASP 142
0.0023
ILE 143
0.0033
LEU 144
0.0025
SER 145
0.0021
CYS 146
0.0037
ALA 147
0.0048
GLY 148
0.0042
PHE 149
0.0038
VAL 150
0.0015
ASN 151
0.0010
HIS 152
0.0006
PHE 153
0.0012
GLY 154
0.0020
ARG 155
0.0019
SER 156
0.0020
MET 157
0.0020
SER 158
0.0027
VAL 159
0.0023
GLU 160
0.0027
LYS 161
0.0018
ILE 162
0.0013
ASP 163
0.0011
ILE 164
0.0009
SER 165
0.0012
PRO 166
0.0018
VAL 167
0.0014
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
0.0015
LEU 181
0.0017
GLY 182
0.0032
SER 183
0.0031
ILE 184
0.0025
PRO 185
0.0023
ASP 186
0.0019
GLU 187
0.0023
ARG 188
0.0026
LEU 189
0.0015
TYR 190
0.0055
ARG 191
0.0066
MET 192
0.0047
PHE 193
0.0053
VAL 194
0.0119
ASN 195
0.0097
LYS 196
0.0079
LYS 197
0.0037
VAL 198
0.0019
THR 199
0.0015
MET 200
0.0012
LEU 201
0.0011
ARG 202
0.0014
PRO 203
0.0023
LYS 204
0.0023
GLU 205
0.0033
ASP 206
0.0025
GLU 207
0.0026
ASN 208
0.0029
SER 209
0.0021
TRP 210
0.0016
PHE 211
0.0014
ASN 212
0.0013
LEU 213
0.0012
PHE 214
0.0013
VAL 215
0.0018
ILE 216
0.0020
HIS 217
0.0026
GLN 218
0.0027
ASN 219
0.0029
ARG 220
0.0025
SER 221
0.0024
LYS 222
0.0033
HIS 223
0.0041
GLY 224
0.0044
SER 225
0.0038
THR 226
0.0048
ASN 227
0.0042
PHE 228
0.0026
ILE 229
0.0017
PRO 230
0.0037
GLU 231
0.0038
GLN 232
0.0067
PHE 233
0.0062
LEU 234
0.0033
ASP 235
0.0039
ASP 236
0.0056
PHE 237
0.0047
ILE 238
0.0013
ASP 239
0.0018
LEU 240
0.0018
VAL 241
0.0014
ILE 242
0.0021
TRP 243
0.0025
GLY 244
0.0031
HIS 245
0.0037
GLU 246
0.0049
HIS 247
0.0052
GLU 248
0.0059
CYS 249
0.0055
LYS 250
0.0053
ILE 251
0.0047
ALA 252
0.0051
PRO 253
0.0041
THR 254
0.0043
LYS 255
0.0038
ASN 256
0.0029
GLU 257
0.0050
GLN 258
0.0066
GLN 259
0.0052
LEU 260
0.0062
PHE 261
0.0044
TYR 262
0.0028
ILE 263
0.0022
SER 264
0.0032
GLN 265
0.0037
PRO 266
0.0040
GLY 267
0.0044
SER 268
0.0040
SER 269
0.0032
VAL 270
0.0033
VAL 271
0.0051
THR 272
0.0060
SER 273
0.0077
LEU 274
0.0094
SER 275
0.0107
PRO 276
0.0112
GLY 277
0.0099
GLU 278
0.0079
ALA 279
0.0087
VAL 280
0.0082
LYS 281
0.0072
LYS 282
0.0047
HIS 283
0.0042
VAL 284
0.0033
GLY 285
0.0040
LEU 286
0.0039
LEU 287
0.0035
ARG 288
0.0041
ILE 289
0.0037
LYS 290
0.0040
GLY 291
0.0033
ARG 292
0.0036
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
0.0047
PRO 300
0.0044
LEU 301
0.0034
HIS 302
0.0028
THR 303
0.0015
VAL 304
0.0026
ARG 305
0.0032
LYS 690
0.0093
VAL 691
0.0095
THR 692
0.0080
TYR 693
0.0065
PRO 694
0.0073
GLY 695
0.0053
ALA 696
0.0031
GLY 697
0.0077
LYS 698
0.0206
LEU 699
0.0274
PRO 700
0.0194
HIS 701
0.0181
ILE 702
0.0083
ILE 703
0.0064
GLY 704
0.0055
GLY 705
0.0067
SER 706
0.0055
ASP 707
0.0045
LEU 708
0.0029
ILE 709
0.0020
ALA 710
0.0020
HIS 711
0.0029
HIS 712
0.0089
ALA 713
0.0116
ARG 714
0.0267
LYS 715
0.0297
ASN 716
0.0273
THR 717
0.0302
GLU 718
0.0267
LEU 719
0.0232
GLU 720
0.0273
GLU 721
0.0294
TRP 722
0.0234
LEU 723
0.0217
ARG 724
0.0279
GLN 725
0.0291
GLU 726
0.0235
MET 727
0.0199
GLU 728
0.0238
VAL 729
0.0259
GLN 730
0.0204
ASN 731
0.0160
GLN 732
0.0190
HIS 733
0.0229
ALA 734
0.0203
LYS 735
0.0186
GLU 736
0.0184
GLU 737
0.0204
SER 738
0.0207
LEU 739
0.0168
ALA 740
0.0141
ASP 741
0.0177
ASP 742
0.0181
LEU 743
0.0127
PHE 744
0.0116
ARG 745
0.0168
TYR 746
0.0170
ASN 747
0.0188
PRO 748
0.0167
TYR 749
0.0212
LEU 750
0.0276
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.