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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 = 0.0824
MET 1
0.0041
SER 2
0.0046
ARG 3
0.0049
ILE 4
0.0060
GLU 5
0.0084
LYS 6
0.0082
MET 7
0.0081
SER 8
0.0082
ILE 9
0.0054
LEU 10
0.0067
GLY 11
0.0059
VAL 12
0.0071
ARG 13
0.0071
SER 14
0.0079
PHE 15
0.0053
GLY 16
0.0062
ILE 17
0.0093
GLU 18
0.0217
ASP 19
0.0373
LYS 20
0.0437
ASP 21
0.0247
LYS 22
0.0182
GLN 23
0.0141
ILE 24
0.0106
ILE 25
0.0052
THR 26
0.0067
PHE 27
0.0052
PHE 28
0.0048
SER 29
0.0036
PRO 30
0.0040
LEU 31
0.0023
THR 32
0.0008
ILE 33
0.0043
LEU 34
0.0092
VAL 35
0.0157
GLY 36
0.0219
PRO 37
0.0381
ASN 38
0.0414
GLY 39
0.0398
ALA 40
0.0327
GLY 41
0.0114
LYS 42
0.0103
THR 43
0.0105
THR 44
0.0058
ILE 45
0.0017
ILE 46
0.0031
GLU 47
0.0056
CYS 48
0.0059
LEU 49
0.0059
LYS 50
0.0064
TYR 51
0.0076
ILE 52
0.0073
CYS 53
0.0054
THR 54
0.0060
GLY 55
0.0076
ASP 56
0.0079
PHE 57
0.0081
PRO 58
0.0071
PRO 59
0.0083
GLY 60
0.0100
THR 61
0.0102
LYS 62
0.0119
GLY 63
0.0119
ASN 64
0.0124
THR 65
0.0119
PHE 66
0.0102
VAL 67
0.0111
HIS 68
0.0118
ASP 69
0.0245
PRO 70
0.0263
LYS 71
0.0369
VAL 72
0.0441
ALA 73
0.0429
GLN 74
0.0490
GLU 75
0.0403
THR 76
0.0306
ASP 77
0.0241
VAL 78
0.0191
ARG 79
0.0160
ALA 80
0.0130
GLN 81
0.0098
ILE 82
0.0087
ILE 83
0.0087
LEU 84
0.0078
GLN 85
0.0078
PHE 86
0.0069
ARG 87
0.0054
ASP 88
0.0040
VAL 89
0.0032
ASN 90
0.0015
GLY 91
0.0033
GLU 92
0.0038
LEU 93
0.0070
ILE 94
0.0055
ALA 95
0.0069
VAL 96
0.0055
GLN 97
0.0081
ARG 98
0.0086
SER 99
0.0097
MET 100
0.0105
VAL 101
0.0146
CYS 102
0.0123
THR 103
0.0091
GLN 104
0.0081
LYS 105
0.0324
SER 106
0.0608
LYS 107
0.0682
LYS 108
0.0466
THR 109
0.0140
GLU 110
0.0089
PHE 111
0.0098
LYS 112
0.0089
THR 113
0.0085
LEU 114
0.0095
GLU 115
0.0086
GLY 116
0.0081
VAL 117
0.0055
ILE 118
0.0044
THR 119
0.0068
ARG 120
0.0065
THR 121
0.0147
LYS 122
0.0192
HIS 123
0.0291
GLY 124
0.0299
GLU 125
0.0177
LYS 126
0.0139
VAL 127
0.0112
SER 128
0.0078
LEU 129
0.0079
SER 130
0.0085
SER 131
0.0061
LYS 132
0.0049
CYS 133
0.0043
ALA 134
0.0029
GLU 135
0.0033
ILE 136
0.0039
ASP 137
0.0036
ARG 138
0.0024
GLU 139
0.0027
MET 140
0.0038
ILE 141
0.0028
SER 142
0.0023
SER 143
0.0024
LEU 144
0.0035
GLY 145
0.0038
VAL 146
0.0041
SER 147
0.0044
LYS 148
0.0046
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
0.0039
PHE 156
0.0036
CYS 157
0.0037
HIS 158
0.0043
GLN 159
0.0048
GLU 160
0.0072
ASP 161
0.0100
SER 162
0.0118
ASN 163
0.0164
TRP 164
0.0157
PRO 165
0.0237
LEU 166
0.0307
SER 1202
0.0419
ALA 1203
0.0355
GLY 1204
0.0259
GLN 1205
0.0282
LYS 1206
0.0267
VAL 1207
0.0201
LEU 1208
0.0152
ALA 1209
0.0211
SER 1210
0.0162
LEU 1211
0.0110
ILE 1212
0.0125
ILE 1213
0.0161
ARG 1214
0.0097
LEU 1215
0.0087
ALA 1216
0.0111
LEU 1217
0.0111
ALA 1218
0.0086
GLU 1219
0.0089
THR 1220
0.0103
PHE 1221
0.0097
CYS 1222
0.0058
LEU 1223
0.0056
ASN 1224
0.0043
CYS 1225
0.0037
GLY 1226
0.0037
ILE 1227
0.0030
ILE 1228
0.0021
ALA 1229
0.0017
LEU 1230
0.0042
ASP 1231
0.0054
GLU 1232
0.0052
PRO 1233
0.0070
THR 1234
0.0144
THR 1235
0.0221
ASN 1236
0.0290
LEU 1237
0.0197
ASP 1238
0.0200
ARG 1239
0.0216
GLU 1240
0.0164
ASN 1241
0.0111
ILE 1242
0.0146
GLU 1243
0.0159
SER 1244
0.0120
LEU 1245
0.0091
ALA 1246
0.0103
HIS 1247
0.0114
ALA 1248
0.0084
LEU 1249
0.0059
VAL 1250
0.0071
GLU 1251
0.0082
ILE 1252
0.0055
ILE 1253
0.0050
LYS 1254
0.0070
SER 1255
0.0066
ARG 1256
0.0056
SER 1257
0.0065
GLN 1258
0.0065
GLN 1259
0.0071
ARG 1260
0.0055
ASN 1261
0.0043
PHE 1262
0.0045
GLN 1263
0.0032
LEU 1264
0.0024
LEU 1265
0.0013
VAL 1266
0.0044
ILE 1267
0.0082
THR 1268
0.0112
HIS 1269
0.0145
ASP 1270
0.0117
GLU 1271
0.0102
ASP 1272
0.0118
PHE 1273
0.0109
VAL 1274
0.0077
GLU 1275
0.0081
LEU 1276
0.0097
LEU 1277
0.0077
GLY 1278
0.0041
ARG 1279
0.0056
SER 1280
0.0055
GLU 1281
0.0036
TYR 1282
0.0030
VAL 1283
0.0010
GLU 1284
0.0028
LYS 1285
0.0064
PHE 1286
0.0084
TYR 1287
0.0126
ARG 1288
0.0198
ILE 1289
0.0220
LYS 1290
0.0377
LYS 1291
0.0495
ASN 1292
0.0630
ILE 1293
0.0824
ASP 1294
0.0642
GLN 1295
0.0570
CYS 1296
0.0355
SER 1297
0.0243
GLU 1298
0.0294
ILE 1299
0.0209
VAL 1300
0.0257
LYS 1301
0.0200
CYS 1302
0.0179
SER 1303
0.0114
VAL 1304
0.0067
SER 1305
0.0036
SER 1306
0.0038
GLU 10
0.0067
ASN 11
0.0047
THR 12
0.0033
PHE 13
0.0028
LYS 14
0.0013
ILE 15
0.0011
LEU 16
0.0014
VAL 17
0.0014
ALA 18
0.0025
THR 19
0.0011
ASP 20
0.0006
ILE 21
0.0019
HIS 22
0.0036
LEU 23
0.0052
GLY 24
0.0071
PHE 25
0.0083
MET 26
0.0154
GLU 27
0.0129
LYS 28
0.0153
ASP 29
0.0214
ALA 30
0.0275
VAL 31
0.0273
ARG 32
0.0208
GLY 33
0.0185
ASN 34
0.0142
ASP 35
0.0128
THR 36
0.0083
PHE 37
0.0100
VAL 38
0.0074
THR 39
0.0065
LEU 40
0.0055
ASP 41
0.0068
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
0.0014
GLU 51
0.0011
VAL 52
0.0013
ASP 53
0.0021
PHE 54
0.0015
ILE 55
0.0015
LEU 56
0.0012
LEU 57
0.0018
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
0.0031
LYS 66
0.0033
PRO 67
0.0026
SER 68
0.0043
ARG 69
0.0065
LYS 70
0.0066
THR 71
0.0054
LEU 72
0.0049
HIS 73
0.0074
THR 74
0.0054
CYS 75
0.0043
LEU 76
0.0050
GLU 77
0.0063
LEU 78
0.0034
LEU 79
0.0031
ARG 80
0.0037
LYS 81
0.0044
TYR 82
0.0024
CYS 83
0.0022
MET 84
0.0039
GLY 85
0.0057
ASP 86
0.0099
ARG 87
0.0091
PRO 88
0.0088
VAL 89
0.0072
GLN 90
0.0079
PHE 91
0.0069
GLU 92
0.0073
ILE 93
0.0061
LEU 94
0.0081
SER 95
0.0062
ASP 96
0.0059
GLN 97
0.0037
SER 98
0.0021
VAL 99
0.0030
ASN 100
0.0017
PHE 101
0.0010
GLY 102
0.0026
PHE 103
0.0039
SER 104
0.0039
LYS 105
0.0044
PHE 106
0.0026
PRO 107
0.0006
TRP 108
0.0023
VAL 109
0.0030
ASN 110
0.0032
TYR 111
0.0052
GLN 112
0.0053
ASP 113
0.0049
GLY 114
0.0074
ASN 115
0.0081
LEU 116
0.0072
ASN 117
0.0085
ILE 118
0.0045
SER 119
0.0041
ILE 120
0.0028
PRO 121
0.0024
VAL 122
0.0023
PHE 123
0.0015
SER 124
0.0020
ILE 125
0.0025
HIS 126
0.0036
GLY 127
0.0030
ASN 128
0.0020
HIS 129
0.0024
ASP 130
0.0024
ASP 131
0.0024
PRO 132
0.0026
THR 133
0.0021
GLY 134
0.0010
ALA 135
0.0021
ASP 136
0.0044
ALA 137
0.0034
LEU 138
0.0039
CYS 139
0.0034
ALA 140
0.0032
LEU 141
0.0031
ASP 142
0.0040
ILE 143
0.0044
LEU 144
0.0037
SER 145
0.0037
CYS 146
0.0048
ALA 147
0.0046
GLY 148
0.0044
PHE 149
0.0035
VAL 150
0.0029
ASN 151
0.0023
HIS 152
0.0026
PHE 153
0.0022
GLY 154
0.0033
ARG 155
0.0043
SER 156
0.0049
MET 157
0.0056
SER 158
0.0091
VAL 159
0.0087
GLU 160
0.0088
LYS 161
0.0084
ILE 162
0.0064
ASP 163
0.0042
ILE 164
0.0030
SER 165
0.0018
PRO 166
0.0017
VAL 167
0.0020
LEU 168
0.0033
LEU 169
0.0041
GLN 170
0.0059
LYS 171
0.0059
GLY 172
0.0062
SER 173
0.0058
THR 174
0.0045
LYS 175
0.0039
ILE 176
0.0025
ALA 177
0.0017
LEU 178
0.0015
TYR 179
0.0015
GLY 180
0.0025
LEU 181
0.0033
GLY 182
0.0039
SER 183
0.0045
ILE 184
0.0045
PRO 185
0.0053
ASP 186
0.0066
GLU 187
0.0065
ARG 188
0.0066
LEU 189
0.0069
TYR 190
0.0081
ARG 191
0.0086
MET 192
0.0090
PHE 193
0.0084
VAL 194
0.0100
ASN 195
0.0102
LYS 196
0.0097
LYS 197
0.0099
VAL 198
0.0071
THR 199
0.0050
MET 200
0.0028
LEU 201
0.0017
ARG 202
0.0043
PRO 203
0.0061
LYS 204
0.0088
GLU 205
0.0096
ASP 206
0.0069
GLU 207
0.0055
ASN 208
0.0043
SER 209
0.0044
TRP 210
0.0024
PHE 211
0.0016
ASN 212
0.0012
LEU 213
0.0024
PHE 214
0.0034
VAL 215
0.0031
ILE 216
0.0030
HIS 217
0.0029
GLN 218
0.0041
ASN 219
0.0045
ARG 220
0.0043
SER 221
0.0044
LYS 222
0.0054
HIS 223
0.0060
GLY 224
0.0057
SER 225
0.0053
THR 226
0.0058
ASN 227
0.0062
PHE 228
0.0057
ILE 229
0.0053
PRO 230
0.0060
GLU 231
0.0061
GLN 232
0.0061
PHE 233
0.0070
LEU 234
0.0053
ASP 235
0.0043
ASP 236
0.0042
PHE 237
0.0031
ILE 238
0.0032
ASP 239
0.0035
LEU 240
0.0040
VAL 241
0.0042
ILE 242
0.0036
TRP 243
0.0034
GLY 244
0.0030
HIS 245
0.0027
GLU 246
0.0038
HIS 247
0.0029
GLU 248
0.0033
CYS 249
0.0021
LYS 250
0.0030
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
0.0093
GLN 258
0.0078
GLN 259
0.0068
LEU 260
0.0065
PHE 261
0.0058
TYR 262
0.0059
ILE 263
0.0050
SER 264
0.0041
GLN 265
0.0033
PRO 266
0.0021
GLY 267
0.0016
SER 268
0.0023
SER 269
0.0037
VAL 270
0.0079
VAL 271
0.0105
THR 272
0.0112
SER 273
0.0142
LEU 274
0.0195
SER 275
0.0179
PRO 276
0.0149
GLY 277
0.0099
GLU 278
0.0081
ALA 279
0.0082
VAL 280
0.0050
LYS 281
0.0043
LYS 282
0.0025
HIS 283
0.0013
VAL 284
0.0013
GLY 285
0.0023
LEU 286
0.0023
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
0.0018
MET 294
0.0050
ASN 295
0.0046
MET 296
0.0037
HIS 297
0.0036
LYS 298
0.0026
ILE 299
0.0032
PRO 300
0.0028
LEU 301
0.0042
HIS 302
0.0098
THR 303
0.0115
VAL 304
0.0101
ARG 305
0.0133
LYS 690
0.0126
VAL 691
0.0142
THR 692
0.0141
TYR 693
0.0130
PRO 694
0.0135
GLY 695
0.0170
ALA 696
0.0187
GLY 697
0.0239
LYS 698
0.0259
LEU 699
0.0260
PRO 700
0.0242
HIS 701
0.0247
ILE 702
0.0138
ILE 703
0.0133
GLY 704
0.0125
GLY 705
0.0138
SER 706
0.0145
ASP 707
0.0122
LEU 708
0.0092
ILE 709
0.0100
ALA 710
0.0068
HIS 711
0.0046
HIS 712
0.0051
ALA 713
0.0050
ARG 714
0.0120
LYS 715
0.0101
ASN 716
0.0071
THR 717
0.0083
GLU 718
0.0088
LEU 719
0.0090
GLU 720
0.0136
GLU 721
0.0142
TRP 722
0.0107
LEU 723
0.0127
ARG 724
0.0156
GLN 725
0.0132
GLU 726
0.0114
MET 727
0.0146
GLU 728
0.0151
VAL 729
0.0137
GLN 730
0.0185
ASN 731
0.0208
GLN 732
0.0206
HIS 733
0.0225
ALA 734
0.0277
LYS 735
0.0261
GLU 736
0.0220
GLU 737
0.0231
SER 738
0.0222
LEU 739
0.0181
ALA 740
0.0138
ASP 741
0.0151
ASP 742
0.0133
LEU 743
0.0089
PHE 744
0.0089
ARG 745
0.0105
TYR 746
0.0124
ASN 747
0.0104
PRO 748
0.0080
TYR 749
0.0087
LEU 750
0.0069
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.