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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 = 0.0832
MET 1
0.0040
SER 2
0.0045
ARG 3
0.0050
ILE 4
0.0060
GLU 5
0.0085
LYS 6
0.0083
MET 7
0.0083
SER 8
0.0084
ILE 9
0.0056
LEU 10
0.0069
GLY 11
0.0060
VAL 12
0.0072
ARG 13
0.0070
SER 14
0.0078
PHE 15
0.0053
GLY 16
0.0063
ILE 17
0.0091
GLU 18
0.0220
ASP 19
0.0378
LYS 20
0.0444
ASP 21
0.0252
LYS 22
0.0185
GLN 23
0.0141
ILE 24
0.0106
ILE 25
0.0052
THR 26
0.0067
PHE 27
0.0053
PHE 28
0.0050
SER 29
0.0038
PRO 30
0.0042
LEU 31
0.0026
THR 32
0.0010
ILE 33
0.0042
LEU 34
0.0091
VAL 35
0.0156
GLY 36
0.0218
PRO 37
0.0381
ASN 38
0.0416
GLY 39
0.0399
ALA 40
0.0328
GLY 41
0.0113
LYS 42
0.0102
THR 43
0.0105
THR 44
0.0057
ILE 45
0.0018
ILE 46
0.0033
GLU 47
0.0057
CYS 48
0.0060
LEU 49
0.0060
LYS 50
0.0064
TYR 51
0.0076
ILE 52
0.0073
CYS 53
0.0054
THR 54
0.0059
GLY 55
0.0075
ASP 56
0.0078
PHE 57
0.0081
PRO 58
0.0071
PRO 59
0.0082
GLY 60
0.0098
THR 61
0.0100
LYS 62
0.0117
GLY 63
0.0117
ASN 64
0.0123
THR 65
0.0118
PHE 66
0.0101
VAL 67
0.0110
HIS 68
0.0117
ASP 69
0.0246
PRO 70
0.0263
LYS 71
0.0369
VAL 72
0.0442
ALA 73
0.0429
GLN 74
0.0491
GLU 75
0.0404
THR 76
0.0307
ASP 77
0.0241
VAL 78
0.0191
ARG 79
0.0159
ALA 80
0.0129
GLN 81
0.0096
ILE 82
0.0089
HIS 83
0.0084
LEU 84
0.0076
GLN 85
0.0077
PHE 86
0.0068
ARG 87
0.0053
ASP 88
0.0039
VAL 89
0.0030
ASN 90
0.0013
GLY 91
0.0031
GLU 92
0.0037
LEU 93
0.0067
ILE 94
0.0054
ALA 95
0.0069
VAL 96
0.0055
GLN 97
0.0079
ARG 98
0.0084
SER 99
0.0095
MET 100
0.0102
VAL 101
0.0145
CYS 102
0.0121
THR 103
0.0091
GLN 104
0.0081
LYS 105
0.0322
SER 106
0.0604
LYS 107
0.0677
LYS 108
0.0463
THR 109
0.0139
GLU 110
0.0087
PHE 111
0.0096
LYS 112
0.0086
THR 113
0.0083
LEU 114
0.0094
GLU 115
0.0086
GLY 116
0.0079
VAL 117
0.0052
ILE 118
0.0041
THR 119
0.0064
ARG 120
0.0061
THR 121
0.0144
LYS 122
0.0190
HIS 123
0.0292
GLY 124
0.0299
GLU 125
0.0177
LYS 126
0.0138
VAL 127
0.0110
SER 128
0.0075
LEU 129
0.0077
SER 130
0.0084
SER 131
0.0061
LYS 132
0.0051
CYS 133
0.0042
ALA 134
0.0030
GLU 135
0.0035
ILE 136
0.0038
ASP 137
0.0034
ARG 138
0.0025
GLU 139
0.0027
MET 140
0.0037
ILE 141
0.0027
SER 142
0.0023
SER 143
0.0023
LEU 144
0.0035
GLY 145
0.0037
VAL 146
0.0041
SER 147
0.0043
LYS 148
0.0045
ALA 149
0.0056
VAL 150
0.0052
LEU 151
0.0039
ASN 152
0.0054
ASN 153
0.0067
VAL 154
0.0063
ILE 155
0.0038
PHE 156
0.0037
CYS 157
0.0038
HIS 158
0.0044
GLN 159
0.0048
GLU 160
0.0073
ASP 161
0.0102
SER 162
0.0119
ASN 163
0.0165
TRP 164
0.0158
PRO 165
0.0238
LEU 166
0.0309
SER 1202
0.0425
ALA 1203
0.0360
GLY 1204
0.0261
GLN 1205
0.0285
LYS 1206
0.0269
VAL 1207
0.0202
LEU 1208
0.0152
ALA 1209
0.0213
SER 1210
0.0162
LEU 1211
0.0109
ILE 1212
0.0126
ILE 1213
0.0161
ARG 1214
0.0097
LEU 1215
0.0087
ALA 1216
0.0111
LEU 1217
0.0110
ALA 1218
0.0085
GLU 1219
0.0089
THR 1220
0.0103
PHE 1221
0.0096
CYS 1222
0.0057
LEU 1223
0.0055
ASN 1224
0.0041
CYS 1225
0.0035
GLY 1226
0.0037
ILE 1227
0.0030
ILE 1228
0.0022
ALA 1229
0.0017
LEU 1230
0.0041
ASP 1231
0.0053
GLU 1232
0.0052
PRO 1233
0.0070
THR 1234
0.0144
THR 1235
0.0222
ASN 1236
0.0290
LEU 1237
0.0196
ASP 1238
0.0199
ARG 1239
0.0217
GLU 1240
0.0165
ASN 1241
0.0110
ILE 1242
0.0146
GLU 1243
0.0161
SER 1244
0.0122
LEU 1245
0.0092
ALA 1246
0.0105
HIS 1247
0.0116
ALA 1248
0.0087
LEU 1249
0.0061
VAL 1250
0.0073
GLU 1251
0.0084
ILE 1252
0.0057
ILE 1253
0.0053
LYS 1254
0.0072
SER 1255
0.0068
ARG 1256
0.0057
SER 1257
0.0066
GLN 1258
0.0066
GLN 1259
0.0071
ARG 1260
0.0055
ASN 1261
0.0044
PHE 1262
0.0047
GLN 1263
0.0034
LEU 1264
0.0026
LEU 1265
0.0015
VAL 1266
0.0045
ILE 1267
0.0081
THR 1268
0.0112
HIS 1269
0.0146
ASP 1270
0.0118
GLU 1271
0.0104
ASP 1272
0.0120
PHE 1273
0.0110
VAL 1274
0.0078
GLU 1275
0.0083
LEU 1276
0.0099
LEU 1277
0.0079
GLY 1278
0.0042
ARG 1279
0.0057
SER 1280
0.0056
GLU 1281
0.0036
TYR 1282
0.0031
VAL 1283
0.0008
GLU 1284
0.0027
LYS 1285
0.0062
PHE 1286
0.0081
TYR 1287
0.0124
ARG 1288
0.0197
ILE 1289
0.0219
LYS 1290
0.0378
LYS 1291
0.0498
ASN 1292
0.0636
ILE 1293
0.0832
ASP 1294
0.0650
GLN 1295
0.0575
CYS 1296
0.0358
SER 1297
0.0244
GLU 1298
0.0295
ILE 1299
0.0208
VAL 1300
0.0256
LYS 1301
0.0199
CYS 1302
0.0177
SER 1303
0.0113
VAL 1304
0.0066
SER 1305
0.0035
SER 1306
0.0037
GLU 10
0.0066
ASN 11
0.0046
THR 12
0.0034
PHE 13
0.0029
LYS 14
0.0013
ILE 15
0.0011
LEU 16
0.0014
VAL 17
0.0013
ALA 18
0.0024
THR 19
0.0010
ASP 20
0.0006
ILE 21
0.0019
HIS 22
0.0036
LEU 23
0.0051
GLY 24
0.0070
PHE 25
0.0082
MET 26
0.0152
GLU 27
0.0127
LYS 28
0.0150
ASP 29
0.0211
ALA 30
0.0272
VAL 31
0.0270
ARG 32
0.0206
GLY 33
0.0183
ASN 34
0.0140
ASP 35
0.0126
THR 36
0.0082
PHE 37
0.0099
VAL 38
0.0073
THR 39
0.0065
LEU 40
0.0055
ASP 41
0.0067
GLU 42
0.0048
ILE 43
0.0042
LEU 44
0.0039
ARG 45
0.0048
LEU 46
0.0024
ALA 47
0.0021
GLN 48
0.0020
GLU 49
0.0026
ASN 50
0.0013
GLU 51
0.0011
VAL 52
0.0013
ASP 53
0.0020
PHE 54
0.0015
ILE 55
0.0015
LEU 56
0.0011
LEU 57
0.0017
GLY 58
0.0025
GLY 59
0.0019
ASP 60
0.0011
LEU 61
0.0018
PHE 62
0.0024
HIS 63
0.0035
GLU 64
0.0029
ASN 65
0.0032
LYS 66
0.0033
PRO 67
0.0025
SER 68
0.0041
ARG 69
0.0063
LYS 70
0.0065
THR 71
0.0053
LEU 72
0.0048
HIS 73
0.0073
THR 74
0.0054
CYS 75
0.0042
LEU 76
0.0050
GLU 77
0.0063
LEU 78
0.0035
LEU 79
0.0031
ARG 80
0.0038
LYS 81
0.0044
TYR 82
0.0025
CYS 83
0.0023
MET 84
0.0039
GLY 85
0.0056
ASP 86
0.0097
ARG 87
0.0089
PRO 88
0.0087
VAL 89
0.0071
GLN 90
0.0078
PHE 91
0.0068
GLU 92
0.0071
ILE 93
0.0060
LEU 94
0.0080
SER 95
0.0061
ASP 96
0.0058
GLN 97
0.0037
SER 98
0.0021
VAL 99
0.0030
ASN 100
0.0017
PHE 101
0.0010
GLY 102
0.0025
PHE 103
0.0038
SER 104
0.0038
LYS 105
0.0043
PHE 106
0.0025
PRO 107
0.0005
TRP 108
0.0022
VAL 109
0.0029
ASN 110
0.0031
TYR 111
0.0050
GLN 112
0.0051
ASP 113
0.0048
GLY 114
0.0072
ASN 115
0.0079
LEU 116
0.0070
ASN 117
0.0083
ILE 118
0.0044
SER 119
0.0040
ILE 120
0.0028
PRO 121
0.0023
VAL 122
0.0023
PHE 123
0.0015
SER 124
0.0020
ILE 125
0.0024
HIS 126
0.0035
GLY 127
0.0029
ASN 128
0.0020
HIS 129
0.0024
ASP 130
0.0024
ASP 131
0.0024
PRO 132
0.0025
THR 133
0.0021
GLY 134
0.0010
ALA 135
0.0020
ASP 136
0.0042
ALA 137
0.0033
LEU 138
0.0039
CYS 139
0.0034
ALA 140
0.0031
LEU 141
0.0031
ASP 142
0.0040
ILE 143
0.0044
LEU 144
0.0037
SER 145
0.0037
CYS 146
0.0047
ALA 147
0.0046
GLY 148
0.0044
PHE 149
0.0034
VAL 150
0.0028
ASN 151
0.0023
HIS 152
0.0025
PHE 153
0.0021
GLY 154
0.0032
ARG 155
0.0042
SER 156
0.0048
MET 157
0.0054
SER 158
0.0089
VAL 159
0.0085
GLU 160
0.0085
LYS 161
0.0082
ILE 162
0.0062
ASP 163
0.0041
ILE 164
0.0029
SER 165
0.0018
PRO 166
0.0017
VAL 167
0.0019
LEU 168
0.0032
LEU 169
0.0040
GLN 170
0.0057
LYS 171
0.0058
GLY 172
0.0061
SER 173
0.0057
THR 174
0.0045
LYS 175
0.0038
ILE 176
0.0024
ALA 177
0.0017
LEU 178
0.0014
TYR 179
0.0015
GLY 180
0.0025
LEU 181
0.0032
GLY 182
0.0038
SER 183
0.0044
ILE 184
0.0044
PRO 185
0.0052
ASP 186
0.0065
GLU 187
0.0064
ARG 188
0.0065
LEU 189
0.0068
TYR 190
0.0080
ARG 191
0.0084
MET 192
0.0088
PHE 193
0.0082
VAL 194
0.0098
ASN 195
0.0100
LYS 196
0.0094
LYS 197
0.0097
VAL 198
0.0070
THR 199
0.0049
MET 200
0.0028
LEU 201
0.0017
ARG 202
0.0043
PRO 203
0.0060
LYS 204
0.0087
GLU 205
0.0095
ASP 206
0.0067
GLU 207
0.0053
ASN 208
0.0041
SER 209
0.0043
TRP 210
0.0023
PHE 211
0.0016
ASN 212
0.0012
LEU 213
0.0024
PHE 214
0.0033
VAL 215
0.0031
ILE 216
0.0030
HIS 217
0.0028
GLN 218
0.0040
ASN 219
0.0045
ARG 220
0.0042
SER 221
0.0043
LYS 222
0.0054
HIS 223
0.0060
GLY 224
0.0057
SER 225
0.0053
THR 226
0.0058
ASN 227
0.0061
PHE 228
0.0056
ILE 229
0.0052
PRO 230
0.0060
GLU 231
0.0061
GLN 232
0.0061
PHE 233
0.0069
LEU 234
0.0053
ASP 235
0.0043
ASP 236
0.0043
PHE 237
0.0031
ILE 238
0.0032
ASP 239
0.0036
LEU 240
0.0040
VAL 241
0.0041
ILE 242
0.0035
TRP 243
0.0034
GLY 244
0.0029
HIS 245
0.0027
GLU 246
0.0038
HIS 247
0.0029
GLU 248
0.0033
CYS 249
0.0021
LYS 250
0.0029
ILE 251
0.0028
ALA 252
0.0042
PRO 253
0.0054
THR 254
0.0067
LYS 255
0.0072
ASN 256
0.0080
GLU 257
0.0094
GLN 258
0.0079
GLN 259
0.0068
LEU 260
0.0066
PHE 261
0.0059
TYR 262
0.0059
ILE 263
0.0050
SER 264
0.0041
GLN 265
0.0032
PRO 266
0.0020
GLY 267
0.0017
SER 268
0.0023
SER 269
0.0037
VAL 270
0.0079
VAL 271
0.0104
THR 272
0.0111
SER 273
0.0141
LEU 274
0.0194
SER 275
0.0178
PRO 276
0.0149
GLY 277
0.0099
GLU 278
0.0081
ALA 279
0.0082
VAL 280
0.0051
LYS 281
0.0044
LYS 282
0.0026
HIS 283
0.0013
VAL 284
0.0012
GLY 285
0.0022
LEU 286
0.0022
LEU 287
0.0022
ARG 288
0.0025
ILE 289
0.0025
LYS 290
0.0024
GLY 291
0.0021
ARG 292
0.0016
LYS 293
0.0019
MET 294
0.0050
ASN 295
0.0046
MET 296
0.0037
HIS 297
0.0035
LYS 298
0.0025
ILE 299
0.0031
PRO 300
0.0028
LEU 301
0.0042
HIS 302
0.0098
THR 303
0.0114
VAL 304
0.0101
ARG 305
0.0133
LYS 690
0.0123
VAL 691
0.0139
THR 692
0.0138
TYR 693
0.0128
PRO 694
0.0132
GLY 695
0.0168
ALA 696
0.0185
GLY 697
0.0236
LYS 698
0.0255
LEU 699
0.0256
PRO 700
0.0238
HIS 701
0.0243
ILE 702
0.0135
ILE 703
0.0131
GLY 704
0.0123
GLY 705
0.0136
SER 706
0.0143
ASP 707
0.0121
LEU 708
0.0090
ILE 709
0.0099
ALA 710
0.0067
HIS 711
0.0045
HIS 712
0.0051
ALA 713
0.0050
ARG 714
0.0122
LYS 715
0.0103
ASN 716
0.0072
THR 717
0.0082
GLU 718
0.0086
LEU 719
0.0090
GLU 720
0.0134
GLU 721
0.0140
TRP 722
0.0106
LEU 723
0.0125
ARG 724
0.0153
GLN 725
0.0130
GLU 726
0.0111
MET 727
0.0143
GLU 728
0.0147
VAL 729
0.0132
GLN 730
0.0179
ASN 731
0.0203
GLN 732
0.0200
HIS 733
0.0218
ALA 734
0.0271
LYS 735
0.0256
GLU 736
0.0215
GLU 737
0.0226
SER 738
0.0219
LEU 739
0.0177
ALA 740
0.0136
ASP 741
0.0150
ASP 742
0.0131
LEU 743
0.0088
PHE 744
0.0091
ARG 745
0.0107
TYR 746
0.0124
ASN 747
0.0103
PRO 748
0.0078
TYR 749
0.0085
LEU 750
0.0070
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.