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 = 0.0512
MET 1
0.0062
SER 2
0.0051
ARG 3
0.0051
ILE 4
0.0063
GLU 5
0.0041
LYS 6
0.0064
MET 7
0.0079
SER 8
0.0111
ILE 9
0.0147
LEU 10
0.0157
GLY 11
0.0168
VAL 12
0.0173
ARG 13
0.0164
SER 14
0.0137
PHE 15
0.0133
GLY 16
0.0130
ILE 17
0.0168
GLU 18
0.0174
ASP 19
0.0256
LYS 20
0.0222
ASP 21
0.0123
LYS 22
0.0143
GLN 23
0.0118
ILE 24
0.0131
ILE 25
0.0060
THR 26
0.0053
PHE 27
0.0055
PHE 28
0.0111
SER 29
0.0128
PRO 30
0.0137
LEU 31
0.0138
THR 32
0.0128
ILE 33
0.0067
LEU 34
0.0012
VAL 35
0.0048
GLY 36
0.0113
PRO 37
0.0425
ASN 38
0.0505
GLY 39
0.0364
ALA 40
0.0157
GLY 41
0.0052
LYS 42
0.0014
THR 43
0.0035
THR 44
0.0058
ILE 45
0.0037
ILE 46
0.0031
GLU 47
0.0067
CYS 48
0.0074
LEU 49
0.0030
LYS 50
0.0051
TYR 51
0.0050
ILE 52
0.0049
CYS 53
0.0036
THR 54
0.0035
GLY 55
0.0044
ASP 56
0.0038
PHE 57
0.0158
PRO 58
0.0150
PRO 59
0.0204
GLY 60
0.0214
THR 61
0.0171
LYS 62
0.0153
GLY 63
0.0143
ASN 64
0.0070
THR 65
0.0123
PHE 66
0.0136
VAL 67
0.0131
HIS 68
0.0137
ASP 69
0.0093
PRO 70
0.0055
LYS 71
0.0085
VAL 72
0.0089
ALA 73
0.0107
GLN 74
0.0045
GLU 75
0.0140
THR 76
0.0223
ASP 77
0.0136
VAL 78
0.0109
ARG 79
0.0176
ALA 80
0.0223
GLN 81
0.0114
ILE 82
0.0085
ILE 83
0.0076
LEU 84
0.0052
GLN 85
0.0055
PHE 86
0.0043
ARG 87
0.0037
ASP 88
0.0034
VAL 89
0.0057
ASN 90
0.0051
GLY 91
0.0048
GLU 92
0.0053
LEU 93
0.0056
ILE 94
0.0054
ALA 95
0.0064
VAL 96
0.0063
GLN 97
0.0041
ARG 98
0.0043
SER 99
0.0057
MET 100
0.0089
VAL 101
0.0142
CYS 102
0.0091
THR 103
0.0145
GLN 104
0.0167
LYS 105
0.0148
SER 106
0.0201
LYS 107
0.0284
LYS 108
0.0268
THR 109
0.0160
GLU 110
0.0130
PHE 111
0.0100
LYS 112
0.0151
THR 113
0.0127
LEU 114
0.0064
GLU 115
0.0081
GLY 116
0.0114
VAL 117
0.0155
ILE 118
0.0132
THR 119
0.0124
ARG 120
0.0110
THR 121
0.0105
LYS 122
0.0054
HIS 123
0.0173
GLY 124
0.0155
GLU 125
0.0074
LYS 126
0.0120
VAL 127
0.0129
SER 128
0.0186
LEU 129
0.0232
SER 130
0.0197
SER 131
0.0215
LYS 132
0.0215
CYS 133
0.0199
ALA 134
0.0235
GLU 135
0.0233
ILE 136
0.0158
ASP 137
0.0099
ARG 138
0.0126
GLU 139
0.0108
MET 140
0.0046
ILE 141
0.0054
SER 142
0.0054
SER 143
0.0055
LEU 144
0.0059
GLY 145
0.0090
VAL 146
0.0110
SER 147
0.0115
LYS 148
0.0102
ALA 149
0.0132
VAL 150
0.0128
LEU 151
0.0108
ASN 152
0.0123
ASN 153
0.0131
VAL 154
0.0125
ILE 155
0.0109
PHE 156
0.0113
CYS 157
0.0087
HIS 158
0.0110
GLN 159
0.0133
GLU 160
0.0183
ASP 161
0.0104
SER 162
0.0104
ASN 163
0.0081
TRP 164
0.0053
PRO 165
0.0082
LEU 166
0.0122
SER 1202
0.0428
ALA 1203
0.0107
GLY 1204
0.0338
GLN 1205
0.0165
LYS 1206
0.0125
VAL 1207
0.0150
LEU 1208
0.0119
ALA 1209
0.0076
SER 1210
0.0049
LEU 1211
0.0061
ILE 1212
0.0054
ILE 1213
0.0040
ARG 1214
0.0116
LEU 1215
0.0116
ALA 1216
0.0119
LEU 1217
0.0112
ALA 1218
0.0145
GLU 1219
0.0137
THR 1220
0.0161
PHE 1221
0.0143
CYS 1222
0.0126
LEU 1223
0.0104
ASN 1224
0.0084
CYS 1225
0.0069
GLY 1226
0.0102
ILE 1227
0.0107
ILE 1228
0.0114
ALA 1229
0.0129
LEU 1230
0.0151
ASP 1231
0.0141
GLU 1232
0.0116
PRO 1233
0.0130
THR 1234
0.0192
THR 1235
0.0299
ASN 1236
0.0350
LEU 1237
0.0271
ASP 1238
0.0360
ARG 1239
0.0293
GLU 1240
0.0287
ASN 1241
0.0269
ILE 1242
0.0181
GLU 1243
0.0136
SER 1244
0.0138
LEU 1245
0.0146
ALA 1246
0.0066
HIS 1247
0.0083
ALA 1248
0.0113
LEU 1249
0.0128
VAL 1250
0.0137
GLU 1251
0.0126
ILE 1252
0.0124
ILE 1253
0.0132
LYS 1254
0.0095
SER 1255
0.0135
ARG 1256
0.0121
SER 1257
0.0187
GLN 1258
0.0418
GLN 1259
0.0465
ARG 1260
0.0273
ASN 1261
0.0236
PHE 1262
0.0140
GLN 1263
0.0142
LEU 1264
0.0148
LEU 1265
0.0152
VAL 1266
0.0138
ILE 1267
0.0095
THR 1268
0.0095
HIS 1269
0.0089
ASP 1270
0.0080
GLU 1271
0.0127
ASP 1272
0.0124
PHE 1273
0.0076
VAL 1274
0.0074
GLU 1275
0.0074
LEU 1276
0.0067
LEU 1277
0.0090
GLY 1278
0.0064
ARG 1279
0.0068
SER 1280
0.0085
GLU 1281
0.0082
TYR 1282
0.0089
VAL 1283
0.0059
GLU 1284
0.0061
LYS 1285
0.0035
PHE 1286
0.0063
TYR 1287
0.0073
ARG 1288
0.0093
ILE 1289
0.0099
LYS 1290
0.0180
LYS 1291
0.0099
ASN 1292
0.0091
ILE 1293
0.0239
ASP 1294
0.0217
GLN 1295
0.0206
CYS 1296
0.0096
SER 1297
0.0142
GLU 1298
0.0101
ILE 1299
0.0096
VAL 1300
0.0102
LYS 1301
0.0103
CYS 1302
0.0095
SER 1303
0.0071
VAL 1304
0.0082
SER 1305
0.0110
SER 1306
0.0217
GLU 10
0.0512
ASN 11
0.0351
THR 12
0.0193
PHE 13
0.0147
LYS 14
0.0087
ILE 15
0.0066
LEU 16
0.0070
VAL 17
0.0075
ALA 18
0.0055
THR 19
0.0037
ASP 20
0.0031
ILE 21
0.0046
HIS 22
0.0070
LEU 23
0.0066
GLY 24
0.0071
PHE 25
0.0083
MET 26
0.0053
GLU 27
0.0090
LYS 28
0.0208
ASP 29
0.0194
ALA 30
0.0261
VAL 31
0.0200
ARG 32
0.0104
GLY 33
0.0117
ASN 34
0.0074
ASP 35
0.0102
THR 36
0.0099
PHE 37
0.0093
VAL 38
0.0107
THR 39
0.0083
LEU 40
0.0060
ASP 41
0.0083
GLU 42
0.0076
ILE 43
0.0054
LEU 44
0.0072
ARG 45
0.0100
LEU 46
0.0060
ALA 47
0.0075
GLN 48
0.0094
GLU 49
0.0094
ASN 50
0.0106
GLU 51
0.0099
VAL 52
0.0082
ASP 53
0.0074
PHE 54
0.0050
ILE 55
0.0056
LEU 56
0.0060
LEU 57
0.0069
GLY 58
0.0053
GLY 59
0.0032
ASP 60
0.0035
LEU 61
0.0048
PHE 62
0.0065
HIS 63
0.0076
GLU 64
0.0075
ASN 65
0.0069
LYS 66
0.0080
PRO 67
0.0080
SER 68
0.0120
ARG 69
0.0140
LYS 70
0.0057
THR 71
0.0061
LEU 72
0.0051
HIS 73
0.0049
THR 74
0.0077
CYS 75
0.0049
LEU 76
0.0036
GLU 77
0.0072
LEU 78
0.0078
LEU 79
0.0059
ARG 80
0.0104
LYS 81
0.0126
TYR 82
0.0086
CYS 83
0.0083
MET 84
0.0102
GLY 85
0.0122
ASP 86
0.0055
ARG 87
0.0060
PRO 88
0.0045
VAL 89
0.0030
GLN 90
0.0080
PHE 91
0.0055
GLU 92
0.0058
ILE 93
0.0065
LEU 94
0.0040
SER 95
0.0050
ASP 96
0.0080
GLN 97
0.0071
SER 98
0.0092
VAL 99
0.0114
ASN 100
0.0096
PHE 101
0.0053
GLY 102
0.0156
PHE 103
0.0061
SER 104
0.0170
LYS 105
0.0323
PHE 106
0.0124
PRO 107
0.0097
TRP 108
0.0050
VAL 109
0.0044
ASN 110
0.0045
TYR 111
0.0036
GLN 112
0.0035
ASP 113
0.0040
GLY 114
0.0076
ASN 115
0.0081
LEU 116
0.0067
ASN 117
0.0053
ILE 118
0.0070
SER 119
0.0068
ILE 120
0.0069
PRO 121
0.0071
VAL 122
0.0060
PHE 123
0.0062
SER 124
0.0065
ILE 125
0.0069
HIS 126
0.0048
GLY 127
0.0049
ASN 128
0.0037
HIS 129
0.0059
ASP 130
0.0065
ASP 131
0.0062
PRO 132
0.0069
THR 133
0.0103
GLY 134
0.0145
ALA 135
0.0176
ASP 136
0.0144
ALA 137
0.0128
LEU 138
0.0101
CYS 139
0.0082
ALA 140
0.0072
LEU 141
0.0042
ASP 142
0.0084
ILE 143
0.0088
LEU 144
0.0052
SER 145
0.0054
CYS 146
0.0131
ALA 147
0.0075
GLY 148
0.0088
PHE 149
0.0059
VAL 150
0.0047
ASN 151
0.0050
HIS 152
0.0048
PHE 153
0.0059
GLY 154
0.0069
ARG 155
0.0046
SER 156
0.0051
MET 157
0.0042
SER 158
0.0059
VAL 159
0.0055
GLU 160
0.0052
LYS 161
0.0053
ILE 162
0.0052
ASP 163
0.0055
ILE 164
0.0051
SER 165
0.0050
PRO 166
0.0063
VAL 167
0.0061
LEU 168
0.0055
LEU 169
0.0048
GLN 170
0.0154
LYS 171
0.0180
GLY 172
0.0293
SER 173
0.0325
THR 174
0.0121
LYS 175
0.0113
ILE 176
0.0080
ALA 177
0.0113
LEU 178
0.0056
TYR 179
0.0060
GLY 180
0.0060
LEU 181
0.0063
GLY 182
0.0063
SER 183
0.0062
ILE 184
0.0063
PRO 185
0.0065
ASP 186
0.0041
GLU 187
0.0041
ARG 188
0.0046
LEU 189
0.0039
TYR 190
0.0022
ARG 191
0.0019
MET 192
0.0018
PHE 193
0.0019
VAL 194
0.0031
ASN 195
0.0087
LYS 196
0.0102
LYS 197
0.0075
VAL 198
0.0053
THR 199
0.0053
MET 200
0.0041
LEU 201
0.0042
ARG 202
0.0012
PRO 203
0.0048
LYS 204
0.0079
GLU 205
0.0106
ASP 206
0.0123
GLU 207
0.0079
ASN 208
0.0136
SER 209
0.0155
TRP 210
0.0085
PHE 211
0.0072
ASN 212
0.0085
LEU 213
0.0074
PHE 214
0.0061
VAL 215
0.0061
ILE 216
0.0059
HIS 217
0.0059
GLN 218
0.0059
ASN 219
0.0051
ARG 220
0.0038
SER 221
0.0048
LYS 222
0.0096
HIS 223
0.0081
GLY 224
0.0103
SER 225
0.0130
THR 226
0.0059
ASN 227
0.0056
PHE 228
0.0045
ILE 229
0.0038
PRO 230
0.0070
GLU 231
0.0083
GLN 232
0.0088
PHE 233
0.0082
LEU 234
0.0077
ASP 235
0.0057
ASP 236
0.0046
PHE 237
0.0028
ILE 238
0.0054
ASP 239
0.0047
LEU 240
0.0045
VAL 241
0.0050
ILE 242
0.0058
TRP 243
0.0047
GLY 244
0.0060
HIS 245
0.0059
GLU 246
0.0078
HIS 247
0.0053
GLU 248
0.0070
CYS 249
0.0076
LYS 250
0.0078
ILE 251
0.0061
ALA 252
0.0045
PRO 253
0.0026
THR 254
0.0106
LYS 255
0.0095
ASN 256
0.0149
GLU 257
0.0212
GLN 258
0.0186
GLN 259
0.0125
LEU 260
0.0070
PHE 261
0.0029
TYR 262
0.0015
ILE 263
0.0023
SER 264
0.0046
GLN 265
0.0065
PRO 266
0.0054
GLY 267
0.0039
SER 268
0.0044
SER 269
0.0063
VAL 270
0.0116
VAL 271
0.0125
THR 272
0.0135
SER 273
0.0141
LEU 274
0.0178
SER 275
0.0159
PRO 276
0.0262
GLY 277
0.0243
GLU 278
0.0083
ALA 279
0.0134
VAL 280
0.0138
LYS 281
0.0108
LYS 282
0.0009
HIS 283
0.0025
VAL 284
0.0034
GLY 285
0.0053
LEU 286
0.0110
LEU 287
0.0082
ARG 288
0.0085
ILE 289
0.0064
LYS 290
0.0078
GLY 291
0.0108
ARG 292
0.0096
LYS 293
0.0063
MET 294
0.0058
ASN 295
0.0089
MET 296
0.0088
HIS 297
0.0125
LYS 298
0.0083
ILE 299
0.0069
PRO 300
0.0037
LEU 301
0.0033
HIS 302
0.0121
THR 303
0.0153
VAL 304
0.0132
ARG 305
0.0202
LYS 690
0.0024
VAL 691
0.0027
THR 692
0.0042
TYR 693
0.0050
PRO 694
0.0044
GLY 695
0.0050
ALA 696
0.0096
GLY 697
0.0151
LYS 698
0.0153
LEU 699
0.0115
PRO 700
0.0166
HIS 701
0.0191
ILE 702
0.0078
ILE 703
0.0060
GLY 704
0.0019
GLY 705
0.0010
SER 706
0.0101
ASP 707
0.0092
LEU 708
0.0057
ILE 709
0.0083
ALA 710
0.0074
HIS 711
0.0104
HIS 712
0.0335
ALA 713
0.0373
ARG 714
0.0408
LYS 715
0.0292
ASN 716
0.0170
THR 717
0.0162
GLU 718
0.0137
LEU 719
0.0168
GLU 720
0.0153
GLU 721
0.0053
TRP 722
0.0092
LEU 723
0.0116
ARG 724
0.0226
GLN 725
0.0221
GLU 726
0.0094
MET 727
0.0071
GLU 728
0.0096
VAL 729
0.0152
GLN 730
0.0181
ASN 731
0.0197
GLN 732
0.0195
HIS 733
0.0284
ALA 734
0.0208
LYS 735
0.0179
GLU 736
0.0171
GLU 737
0.0153
SER 738
0.0125
LEU 739
0.0089
ALA 740
0.0148
ASP 741
0.0123
ASP 742
0.0179
LEU 743
0.0134
PHE 744
0.0144
ARG 745
0.0186
TYR 746
0.0210
ASN 747
0.0238
PRO 748
0.0220
TYR 749
0.0225
LEU 750
0.0421
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.