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 = 0.0756
MET 1
0.0130
SER 2
0.0126
ARG 3
0.0101
ILE 4
0.0103
GLU 5
0.0090
LYS 6
0.0077
MET 7
0.0067
SER 8
0.0056
ILE 9
0.0041
LEU 10
0.0077
GLY 11
0.0111
VAL 12
0.0102
ARG 13
0.0105
SER 14
0.0111
PHE 15
0.0063
GLY 16
0.0106
ILE 17
0.0174
GLU 18
0.0203
ASP 19
0.0229
LYS 20
0.0226
ASP 21
0.0089
LYS 22
0.0057
GLN 23
0.0069
ILE 24
0.0099
ILE 25
0.0149
THR 26
0.0131
PHE 27
0.0133
PHE 28
0.0125
SER 29
0.0096
PRO 30
0.0096
LEU 31
0.0099
THR 32
0.0142
ILE 33
0.0188
LEU 34
0.0153
VAL 35
0.0110
GLY 36
0.0073
PRO 37
0.0445
ASN 38
0.0692
GLY 39
0.0658
ALA 40
0.0272
GLY 41
0.0191
LYS 42
0.0179
THR 43
0.0146
THR 44
0.0155
ILE 45
0.0091
ILE 46
0.0102
GLU 47
0.0112
CYS 48
0.0106
LEU 49
0.0091
LYS 50
0.0111
TYR 51
0.0093
ILE 52
0.0071
CYS 53
0.0111
THR 54
0.0119
GLY 55
0.0122
ASP 56
0.0130
PHE 57
0.0207
PRO 58
0.0227
PRO 59
0.0421
GLY 60
0.0535
THR 61
0.0413
LYS 62
0.0301
GLY 63
0.0120
ASN 64
0.0109
THR 65
0.0149
PHE 66
0.0095
VAL 67
0.0101
HIS 68
0.0163
ASP 69
0.0174
PRO 70
0.0035
LYS 71
0.0209
VAL 72
0.0285
ALA 73
0.0257
GLN 74
0.0335
GLU 75
0.0227
THR 76
0.0175
ASP 77
0.0109
VAL 78
0.0109
ARG 79
0.0111
ALA 80
0.0131
GLN 81
0.0069
ILE 82
0.0066
ARG 83
0.0058
LEU 84
0.0060
GLN 85
0.0054
PHE 86
0.0050
ARG 87
0.0054
ASP 88
0.0043
VAL 89
0.0038
ASN 90
0.0071
GLY 91
0.0108
GLU 92
0.0126
LEU 93
0.0081
ILE 94
0.0084
ALA 95
0.0082
VAL 96
0.0090
GLN 97
0.0093
ARG 98
0.0083
SER 99
0.0104
MET 100
0.0101
VAL 101
0.0168
CYS 102
0.0164
THR 103
0.0181
GLN 104
0.0191
LYS 105
0.0250
SER 106
0.0179
LYS 107
0.0242
LYS 108
0.0229
THR 109
0.0133
GLU 110
0.0115
PHE 111
0.0109
LYS 112
0.0227
THR 113
0.0138
LEU 114
0.0202
GLU 115
0.0186
GLY 116
0.0142
VAL 117
0.0176
ILE 118
0.0161
THR 119
0.0167
ARG 120
0.0159
THR 121
0.0233
LYS 122
0.0209
HIS 123
0.0239
GLY 124
0.0142
GLU 125
0.0121
LYS 126
0.0181
VAL 127
0.0173
SER 128
0.0240
LEU 129
0.0202
SER 130
0.0178
SER 131
0.0141
LYS 132
0.0203
CYS 133
0.0138
ALA 134
0.0144
GLU 135
0.0137
ILE 136
0.0067
ASP 137
0.0040
ARG 138
0.0088
GLU 139
0.0084
MET 140
0.0089
ILE 141
0.0109
SER 142
0.0091
SER 143
0.0061
LEU 144
0.0080
GLY 145
0.0105
VAL 146
0.0140
SER 147
0.0157
LYS 148
0.0160
ALA 149
0.0153
VAL 150
0.0154
LEU 151
0.0153
ASN 152
0.0153
ASN 153
0.0111
VAL 154
0.0092
ILE 155
0.0092
PHE 156
0.0108
CYS 157
0.0118
HIS 158
0.0129
GLN 159
0.0113
GLU 160
0.0136
ASP 161
0.0096
SER 162
0.0057
ASN 163
0.0039
TRP 164
0.0053
PRO 165
0.0104
LEU 166
0.0126
SER 1202
0.0300
ALA 1203
0.0187
GLY 1204
0.0254
GLN 1205
0.0148
LYS 1206
0.0099
VAL 1207
0.0107
LEU 1208
0.0083
ALA 1209
0.0097
SER 1210
0.0077
LEU 1211
0.0072
ILE 1212
0.0099
ILE 1213
0.0093
ARG 1214
0.0034
LEU 1215
0.0028
ALA 1216
0.0069
LEU 1217
0.0078
ALA 1218
0.0065
GLU 1219
0.0033
THR 1220
0.0057
PHE 1221
0.0107
CYS 1222
0.0096
LEU 1223
0.0086
ASN 1224
0.0094
CYS 1225
0.0111
GLY 1226
0.0126
ILE 1227
0.0109
ILE 1228
0.0081
ALA 1229
0.0073
LEU 1230
0.0057
ASP 1231
0.0061
GLU 1232
0.0077
PRO 1233
0.0088
THR 1234
0.0129
THR 1235
0.0110
ASN 1236
0.0084
LEU 1237
0.0077
ASP 1238
0.0089
ARG 1239
0.0105
GLU 1240
0.0130
ASN 1241
0.0119
ILE 1242
0.0092
GLU 1243
0.0099
SER 1244
0.0087
LEU 1245
0.0080
ALA 1246
0.0062
HIS 1247
0.0138
ALA 1248
0.0172
LEU 1249
0.0126
VAL 1250
0.0119
GLU 1251
0.0205
ILE 1252
0.0232
ILE 1253
0.0179
LYS 1254
0.0190
SER 1255
0.0218
ARG 1256
0.0227
SER 1257
0.0220
GLN 1258
0.0219
GLN 1259
0.0227
ARG 1260
0.0217
ASN 1261
0.0220
PHE 1262
0.0157
GLN 1263
0.0143
LEU 1264
0.0128
LEU 1265
0.0139
VAL 1266
0.0104
ILE 1267
0.0114
THR 1268
0.0125
HIS 1269
0.0136
ASP 1270
0.0182
GLU 1271
0.0192
ASP 1272
0.0160
PHE 1273
0.0116
VAL 1274
0.0108
GLU 1275
0.0124
LEU 1276
0.0087
LEU 1277
0.0042
GLY 1278
0.0047
ARG 1279
0.0073
SER 1280
0.0056
GLU 1281
0.0039
TYR 1282
0.0038
VAL 1283
0.0085
GLU 1284
0.0111
LYS 1285
0.0140
PHE 1286
0.0235
TYR 1287
0.0193
ARG 1288
0.0145
ILE 1289
0.0119
LYS 1290
0.0081
LYS 1291
0.0087
ASN 1292
0.0099
ILE 1293
0.0110
ASP 1294
0.0074
GLN 1295
0.0105
CYS 1296
0.0072
SER 1297
0.0091
GLU 1298
0.0113
ILE 1299
0.0145
VAL 1300
0.0157
LYS 1301
0.0193
CYS 1302
0.0310
SER 1303
0.0257
VAL 1304
0.0222
SER 1305
0.0279
SER 1306
0.0756
GLU 10
0.0151
ASN 11
0.0084
THR 12
0.0067
PHE 13
0.0081
LYS 14
0.0078
ILE 15
0.0062
LEU 16
0.0059
VAL 17
0.0050
ALA 18
0.0058
THR 19
0.0042
ASP 20
0.0037
ILE 21
0.0055
HIS 22
0.0084
LEU 23
0.0065
GLY 24
0.0056
PHE 25
0.0067
MET 26
0.0119
GLU 27
0.0107
LYS 28
0.0173
ASP 29
0.0161
ALA 30
0.0240
VAL 31
0.0176
ARG 32
0.0098
GLY 33
0.0121
ASN 34
0.0069
ASP 35
0.0069
THR 36
0.0078
PHE 37
0.0076
VAL 38
0.0044
THR 39
0.0069
LEU 40
0.0075
ASP 41
0.0052
GLU 42
0.0051
ILE 43
0.0065
LEU 44
0.0047
ARG 45
0.0041
LEU 46
0.0055
ALA 47
0.0040
GLN 48
0.0041
GLU 49
0.0060
ASN 50
0.0102
GLU 51
0.0095
VAL 52
0.0073
ASP 53
0.0058
PHE 54
0.0032
ILE 55
0.0028
LEU 56
0.0020
LEU 57
0.0017
GLY 58
0.0040
GLY 59
0.0039
ASP 60
0.0049
LEU 61
0.0060
PHE 62
0.0074
HIS 63
0.0080
GLU 64
0.0073
ASN 65
0.0086
LYS 66
0.0093
PRO 67
0.0035
SER 68
0.0077
ARG 69
0.0158
LYS 70
0.0108
THR 71
0.0073
LEU 72
0.0108
HIS 73
0.0166
THR 74
0.0146
CYS 75
0.0154
LEU 76
0.0171
GLU 77
0.0178
LEU 78
0.0121
LEU 79
0.0132
ARG 80
0.0130
LYS 81
0.0096
TYR 82
0.0038
CYS 83
0.0057
MET 84
0.0044
GLY 85
0.0018
ASP 86
0.0062
ARG 87
0.0065
PRO 88
0.0076
VAL 89
0.0085
GLN 90
0.0079
PHE 91
0.0062
GLU 92
0.0047
ILE 93
0.0034
LEU 94
0.0033
SER 95
0.0040
ASP 96
0.0047
GLN 97
0.0065
SER 98
0.0062
VAL 99
0.0056
ASN 100
0.0038
PHE 101
0.0037
GLY 102
0.0105
PHE 103
0.0079
SER 104
0.0067
LYS 105
0.0149
PHE 106
0.0101
PRO 107
0.0074
TRP 108
0.0076
VAL 109
0.0056
ASN 110
0.0057
TYR 111
0.0055
GLN 112
0.0084
ASP 113
0.0087
GLY 114
0.0123
ASN 115
0.0113
LEU 116
0.0079
ASN 117
0.0068
ILE 118
0.0048
SER 119
0.0044
ILE 120
0.0041
PRO 121
0.0045
VAL 122
0.0019
PHE 123
0.0017
SER 124
0.0014
ILE 125
0.0012
HIS 126
0.0060
GLY 127
0.0057
ASN 128
0.0052
HIS 129
0.0068
ASP 130
0.0096
ASP 131
0.0115
PRO 132
0.0094
THR 133
0.0104
GLY 134
0.0303
ALA 135
0.0200
ASP 136
0.0235
ALA 137
0.0203
LEU 138
0.0136
CYS 139
0.0123
ALA 140
0.0125
LEU 141
0.0094
ASP 142
0.0098
ILE 143
0.0102
LEU 144
0.0107
SER 145
0.0087
CYS 146
0.0077
ALA 147
0.0086
GLY 148
0.0066
PHE 149
0.0090
VAL 150
0.0043
ASN 151
0.0040
HIS 152
0.0046
PHE 153
0.0043
GLY 154
0.0031
ARG 155
0.0070
SER 156
0.0105
MET 157
0.0146
SER 158
0.0219
VAL 159
0.0197
GLU 160
0.0209
LYS 161
0.0165
ILE 162
0.0095
ASP 163
0.0082
ILE 164
0.0059
SER 165
0.0061
PRO 166
0.0048
VAL 167
0.0026
LEU 168
0.0028
LEU 169
0.0012
GLN 170
0.0052
LYS 171
0.0066
GLY 172
0.0097
SER 173
0.0097
THR 174
0.0038
LYS 175
0.0055
ILE 176
0.0038
ALA 177
0.0061
LEU 178
0.0045
TYR 179
0.0045
GLY 180
0.0029
LEU 181
0.0022
GLY 182
0.0017
SER 183
0.0035
ILE 184
0.0034
PRO 185
0.0052
ASP 186
0.0059
GLU 187
0.0047
ARG 188
0.0022
LEU 189
0.0028
TYR 190
0.0048
ARG 191
0.0037
MET 192
0.0038
PHE 193
0.0043
VAL 194
0.0065
ASN 195
0.0104
LYS 196
0.0151
LYS 197
0.0166
VAL 198
0.0107
THR 199
0.0094
MET 200
0.0082
LEU 201
0.0073
ARG 202
0.0078
PRO 203
0.0072
LYS 204
0.0094
GLU 205
0.0102
ASP 206
0.0133
GLU 207
0.0123
ASN 208
0.0154
SER 209
0.0153
TRP 210
0.0069
PHE 211
0.0054
ASN 212
0.0066
LEU 213
0.0051
PHE 214
0.0046
VAL 215
0.0026
ILE 216
0.0017
HIS 217
0.0017
GLN 218
0.0047
ASN 219
0.0065
ARG 220
0.0074
SER 221
0.0087
LYS 222
0.0219
HIS 223
0.0260
GLY 224
0.0228
SER 225
0.0197
THR 226
0.0149
ASN 227
0.0135
PHE 228
0.0102
ILE 229
0.0059
PRO 230
0.0039
GLU 231
0.0043
GLN 232
0.0037
PHE 233
0.0034
LEU 234
0.0065
ASP 235
0.0070
ASP 236
0.0107
PHE 237
0.0106
ILE 238
0.0050
ASP 239
0.0055
LEU 240
0.0047
VAL 241
0.0037
ILE 242
0.0039
TRP 243
0.0034
GLY 244
0.0035
HIS 245
0.0033
GLU 246
0.0038
HIS 247
0.0027
GLU 248
0.0032
CYS 249
0.0058
LYS 250
0.0023
ILE 251
0.0032
ALA 252
0.0027
PRO 253
0.0020
THR 254
0.0161
LYS 255
0.0152
ASN 256
0.0190
GLU 257
0.0263
GLN 258
0.0246
GLN 259
0.0162
LEU 260
0.0131
PHE 261
0.0098
TYR 262
0.0045
ILE 263
0.0026
SER 264
0.0048
GLN 265
0.0051
PRO 266
0.0045
GLY 267
0.0024
SER 268
0.0030
SER 269
0.0053
VAL 270
0.0066
VAL 271
0.0067
THR 272
0.0068
SER 273
0.0069
LEU 274
0.0064
SER 275
0.0052
PRO 276
0.0057
GLY 277
0.0055
GLU 278
0.0054
ALA 279
0.0070
VAL 280
0.0072
LYS 281
0.0103
LYS 282
0.0057
HIS 283
0.0067
VAL 284
0.0074
GLY 285
0.0081
LEU 286
0.0101
LEU 287
0.0082
ARG 288
0.0092
ILE 289
0.0074
LYS 290
0.0060
GLY 291
0.0042
ARG 292
0.0073
LYS 293
0.0103
MET 294
0.0092
ASN 295
0.0116
MET 296
0.0107
HIS 297
0.0142
LYS 298
0.0095
ILE 299
0.0098
PRO 300
0.0080
LEU 301
0.0088
HIS 302
0.0093
THR 303
0.0117
VAL 304
0.0084
ARG 305
0.0095
LYS 690
0.0090
VAL 691
0.0089
THR 692
0.0106
TYR 693
0.0114
PRO 694
0.0082
GLY 695
0.0106
ALA 696
0.0161
GLY 697
0.0189
LYS 698
0.0080
LEU 699
0.0017
PRO 700
0.0066
HIS 701
0.0096
ILE 702
0.0055
ILE 703
0.0068
GLY 704
0.0107
GLY 705
0.0154
SER 706
0.0203
ASP 707
0.0126
LEU 708
0.0106
ILE 709
0.0108
ALA 710
0.0059
HIS 711
0.0051
HIS 712
0.0107
ALA 713
0.0185
ARG 714
0.0321
LYS 715
0.0231
ASN 716
0.0149
THR 717
0.0066
GLU 718
0.0043
LEU 719
0.0065
GLU 720
0.0039
GLU 721
0.0046
TRP 722
0.0038
LEU 723
0.0071
ARG 724
0.0077
GLN 725
0.0081
GLU 726
0.0091
MET 727
0.0115
GLU 728
0.0122
VAL 729
0.0103
GLN 730
0.0090
ASN 731
0.0082
GLN 732
0.0071
HIS 733
0.0053
ALA 734
0.0057
LYS 735
0.0084
GLU 736
0.0096
GLU 737
0.0104
SER 738
0.0091
LEU 739
0.0085
ALA 740
0.0096
ASP 741
0.0080
ASP 742
0.0054
LEU 743
0.0093
PHE 744
0.0050
ARG 745
0.0030
TYR 746
0.0065
ASN 747
0.0100
PRO 748
0.0194
TYR 749
0.0300
LEU 750
0.0403
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.