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 = 0.0561
MET 1
0.0126
SER 2
0.0133
ARG 3
0.0119
ILE 4
0.0131
GLU 5
0.0121
LYS 6
0.0116
MET 7
0.0114
SER 8
0.0115
ILE 9
0.0078
LEU 10
0.0029
GLY 11
0.0029
VAL 12
0.0065
ARG 13
0.0096
SER 14
0.0088
PHE 15
0.0049
GLY 16
0.0030
ILE 17
0.0194
GLU 18
0.0281
ASP 19
0.0315
LYS 20
0.0360
ASP 21
0.0139
LYS 22
0.0122
GLN 23
0.0146
ILE 24
0.0186
ILE 25
0.0109
THR 26
0.0098
PHE 27
0.0077
PHE 28
0.0050
SER 29
0.0073
PRO 30
0.0079
LEU 31
0.0064
THR 32
0.0056
ILE 33
0.0110
LEU 34
0.0091
VAL 35
0.0104
GLY 36
0.0101
PRO 37
0.0236
ASN 38
0.0295
GLY 39
0.0258
ALA 40
0.0136
GLY 41
0.0081
LYS 42
0.0079
THR 43
0.0081
THR 44
0.0077
ILE 45
0.0052
ILE 46
0.0069
GLU 47
0.0063
CYS 48
0.0046
LEU 49
0.0049
LYS 50
0.0052
TYR 51
0.0041
ILE 52
0.0045
CYS 53
0.0048
THR 54
0.0043
GLY 55
0.0047
ASP 56
0.0045
PHE 57
0.0063
PRO 58
0.0099
PRO 59
0.0102
GLY 60
0.0101
THR 61
0.0143
LYS 62
0.0130
GLY 63
0.0116
ASN 64
0.0133
THR 65
0.0145
PHE 66
0.0118
VAL 67
0.0093
HIS 68
0.0096
ASP 69
0.0357
PRO 70
0.0105
LYS 71
0.0141
VAL 72
0.0296
ALA 73
0.0393
GLN 74
0.0413
GLU 75
0.0259
THR 76
0.0292
ASP 77
0.0075
VAL 78
0.0069
ARG 79
0.0086
ALA 80
0.0075
GLN 81
0.0062
ILE 82
0.0058
HIS 83
0.0062
LEU 84
0.0070
GLN 85
0.0117
PHE 86
0.0118
ARG 87
0.0115
ASP 88
0.0135
VAL 89
0.0146
ASN 90
0.0165
GLY 91
0.0124
GLU 92
0.0151
LEU 93
0.0116
ILE 94
0.0104
ALA 95
0.0105
VAL 96
0.0114
GLN 97
0.0106
ARG 98
0.0074
SER 99
0.0046
MET 100
0.0040
VAL 101
0.0172
CYS 102
0.0230
THR 103
0.0282
GLN 104
0.0362
LYS 105
0.0561
SER 106
0.0379
LYS 107
0.0274
LYS 108
0.0307
THR 109
0.0188
GLU 110
0.0156
PHE 111
0.0085
LYS 112
0.0100
THR 113
0.0116
LEU 114
0.0140
GLU 115
0.0189
GLY 116
0.0213
VAL 117
0.0150
ILE 118
0.0147
THR 119
0.0119
ARG 120
0.0130
THR 121
0.0241
LYS 122
0.0139
HIS 123
0.0175
GLY 124
0.0470
GLU 125
0.0255
LYS 126
0.0143
VAL 127
0.0039
SER 128
0.0097
LEU 129
0.0130
SER 130
0.0202
SER 131
0.0221
LYS 132
0.0303
CYS 133
0.0246
ALA 134
0.0205
GLU 135
0.0193
ILE 136
0.0171
ASP 137
0.0106
ARG 138
0.0110
GLU 139
0.0111
MET 140
0.0098
ILE 141
0.0077
SER 142
0.0075
SER 143
0.0115
LEU 144
0.0134
GLY 145
0.0100
VAL 146
0.0072
SER 147
0.0033
LYS 148
0.0040
ALA 149
0.0035
VAL 150
0.0022
LEU 151
0.0032
ASN 152
0.0048
ASN 153
0.0059
VAL 154
0.0035
ILE 155
0.0028
PHE 156
0.0042
CYS 157
0.0089
HIS 158
0.0075
GLN 159
0.0120
GLU 160
0.0103
ASP 161
0.0197
SER 162
0.0216
ASN 163
0.0274
TRP 164
0.0241
PRO 165
0.0203
LEU 166
0.0225
SER 1202
0.0149
ALA 1203
0.0081
GLY 1204
0.0095
GLN 1205
0.0067
LYS 1206
0.0127
VAL 1207
0.0182
LEU 1208
0.0171
ALA 1209
0.0130
SER 1210
0.0171
LEU 1211
0.0155
ILE 1212
0.0163
ILE 1213
0.0134
ARG 1214
0.0065
LEU 1215
0.0110
ALA 1216
0.0078
LEU 1217
0.0046
ALA 1218
0.0135
GLU 1219
0.0206
THR 1220
0.0199
PHE 1221
0.0177
CYS 1222
0.0155
LEU 1223
0.0168
ASN 1224
0.0150
CYS 1225
0.0153
GLY 1226
0.0106
ILE 1227
0.0075
ILE 1228
0.0028
ALA 1229
0.0049
LEU 1230
0.0100
ASP 1231
0.0102
GLU 1232
0.0080
PRO 1233
0.0082
THR 1234
0.0067
THR 1235
0.0064
ASN 1236
0.0061
LEU 1237
0.0063
ASP 1238
0.0145
ARG 1239
0.0169
GLU 1240
0.0075
ASN 1241
0.0129
ILE 1242
0.0135
GLU 1243
0.0210
SER 1244
0.0253
LEU 1245
0.0195
ALA 1246
0.0134
HIS 1247
0.0197
ALA 1248
0.0216
LEU 1249
0.0132
VAL 1250
0.0115
GLU 1251
0.0076
ILE 1252
0.0065
ILE 1253
0.0060
LYS 1254
0.0085
SER 1255
0.0060
ARG 1256
0.0043
SER 1257
0.0058
GLN 1258
0.0170
GLN 1259
0.0164
ARG 1260
0.0077
ASN 1261
0.0055
PHE 1262
0.0067
GLN 1263
0.0044
LEU 1264
0.0030
LEU 1265
0.0029
VAL 1266
0.0104
ILE 1267
0.0106
THR 1268
0.0092
HIS 1269
0.0087
ASP 1270
0.0305
GLU 1271
0.0442
ASP 1272
0.0395
PHE 1273
0.0194
VAL 1274
0.0187
GLU 1275
0.0173
LEU 1276
0.0101
LEU 1277
0.0128
GLY 1278
0.0105
ARG 1279
0.0080
SER 1280
0.0117
GLU 1281
0.0086
TYR 1282
0.0093
VAL 1283
0.0110
GLU 1284
0.0149
LYS 1285
0.0135
PHE 1286
0.0106
TYR 1287
0.0066
ARG 1288
0.0090
ILE 1289
0.0038
LYS 1290
0.0028
LYS 1291
0.0062
ASN 1292
0.0125
ILE 1293
0.0176
ASP 1294
0.0137
GLN 1295
0.0086
CYS 1296
0.0099
SER 1297
0.0078
GLU 1298
0.0051
ILE 1299
0.0025
VAL 1300
0.0064
LYS 1301
0.0115
CYS 1302
0.0240
SER 1303
0.0254
VAL 1304
0.0261
SER 1305
0.0274
SER 1306
0.0265
GLU 10
0.0169
ASN 11
0.0128
THR 12
0.0074
PHE 13
0.0045
LYS 14
0.0053
ILE 15
0.0043
LEU 16
0.0030
VAL 17
0.0025
ALA 18
0.0059
THR 19
0.0057
ASP 20
0.0053
ILE 21
0.0052
HIS 22
0.0076
LEU 23
0.0079
GLY 24
0.0072
PHE 25
0.0070
MET 26
0.0144
GLU 27
0.0121
LYS 28
0.0194
ASP 29
0.0119
ALA 30
0.0170
VAL 31
0.0118
ARG 32
0.0042
GLY 33
0.0102
ASN 34
0.0063
ASP 35
0.0057
THR 36
0.0065
PHE 37
0.0067
VAL 38
0.0092
THR 39
0.0100
LEU 40
0.0099
ASP 41
0.0097
GLU 42
0.0114
ILE 43
0.0124
LEU 44
0.0122
ARG 45
0.0119
LEU 46
0.0098
ALA 47
0.0109
GLN 48
0.0098
GLU 49
0.0089
ASN 50
0.0049
GLU 51
0.0054
VAL 52
0.0048
ASP 53
0.0057
PHE 54
0.0052
ILE 55
0.0043
LEU 56
0.0038
LEU 57
0.0042
GLY 58
0.0057
GLY 59
0.0054
ASP 60
0.0058
LEU 61
0.0058
PHE 62
0.0048
HIS 63
0.0049
GLU 64
0.0021
ASN 65
0.0017
LYS 66
0.0062
PRO 67
0.0064
SER 68
0.0106
ARG 69
0.0162
LYS 70
0.0091
THR 71
0.0086
LEU 72
0.0112
HIS 73
0.0128
THR 74
0.0091
CYS 75
0.0097
LEU 76
0.0107
GLU 77
0.0108
LEU 78
0.0126
LEU 79
0.0157
ARG 80
0.0175
LYS 81
0.0161
TYR 82
0.0127
CYS 83
0.0130
MET 84
0.0130
GLY 85
0.0123
ASP 86
0.0042
ARG 87
0.0054
PRO 88
0.0054
VAL 89
0.0066
GLN 90
0.0059
PHE 91
0.0041
GLU 92
0.0027
ILE 93
0.0029
LEU 94
0.0099
SER 95
0.0085
ASP 96
0.0038
GLN 97
0.0070
SER 98
0.0075
VAL 99
0.0065
ASN 100
0.0064
PHE 101
0.0069
GLY 102
0.0160
PHE 103
0.0108
SER 104
0.0137
LYS 105
0.0221
PHE 106
0.0149
PRO 107
0.0127
TRP 108
0.0144
VAL 109
0.0114
ASN 110
0.0068
TYR 111
0.0083
GLN 112
0.0088
ASP 113
0.0065
GLY 114
0.0040
ASN 115
0.0025
LEU 116
0.0036
ASN 117
0.0080
ILE 118
0.0071
SER 119
0.0069
ILE 120
0.0077
PRO 121
0.0084
VAL 122
0.0067
PHE 123
0.0057
SER 124
0.0051
ILE 125
0.0041
HIS 126
0.0058
GLY 127
0.0064
ASN 128
0.0065
HIS 129
0.0063
ASP 130
0.0084
ASP 131
0.0073
PRO 132
0.0058
THR 133
0.0067
GLY 134
0.0177
ALA 135
0.0176
ASP 136
0.0138
ALA 137
0.0097
LEU 138
0.0052
CYS 139
0.0038
ALA 140
0.0041
LEU 141
0.0040
ASP 142
0.0061
ILE 143
0.0065
LEU 144
0.0058
SER 145
0.0057
CYS 146
0.0031
ALA 147
0.0047
GLY 148
0.0054
PHE 149
0.0095
VAL 150
0.0059
ASN 151
0.0055
HIS 152
0.0048
PHE 153
0.0045
GLY 154
0.0034
ARG 155
0.0045
SER 156
0.0078
MET 157
0.0088
SER 158
0.0123
VAL 159
0.0132
GLU 160
0.0093
LYS 161
0.0045
ILE 162
0.0041
ASP 163
0.0031
ILE 164
0.0025
SER 165
0.0022
PRO 166
0.0031
VAL 167
0.0023
LEU 168
0.0035
LEU 169
0.0036
GLN 170
0.0081
LYS 171
0.0085
GLY 172
0.0101
SER 173
0.0112
THR 174
0.0066
LYS 175
0.0056
ILE 176
0.0039
ALA 177
0.0034
LEU 178
0.0018
TYR 179
0.0013
GLY 180
0.0016
LEU 181
0.0021
GLY 182
0.0070
SER 183
0.0071
ILE 184
0.0080
PRO 185
0.0089
ASP 186
0.0088
GLU 187
0.0118
ARG 188
0.0112
LEU 189
0.0072
TYR 190
0.0073
ARG 191
0.0084
MET 192
0.0051
PHE 193
0.0058
VAL 194
0.0048
ASN 195
0.0080
LYS 196
0.0074
LYS 197
0.0080
VAL 198
0.0053
THR 199
0.0054
MET 200
0.0063
LEU 201
0.0064
ARG 202
0.0085
PRO 203
0.0084
LYS 204
0.0061
GLU 205
0.0064
ASP 206
0.0040
GLU 207
0.0048
ASN 208
0.0052
SER 209
0.0045
TRP 210
0.0016
PHE 211
0.0014
ASN 212
0.0012
LEU 213
0.0021
PHE 214
0.0053
VAL 215
0.0033
ILE 216
0.0023
HIS 217
0.0036
GLN 218
0.0052
ASN 219
0.0045
ARG 220
0.0034
SER 221
0.0040
LYS 222
0.0147
HIS 223
0.0114
GLY 224
0.0136
SER 225
0.0267
THR 226
0.0200
ASN 227
0.0149
PHE 228
0.0093
ILE 229
0.0072
PRO 230
0.0064
GLU 231
0.0058
GLN 232
0.0078
PHE 233
0.0077
LEU 234
0.0087
ASP 235
0.0095
ASP 236
0.0110
PHE 237
0.0109
ILE 238
0.0088
ASP 239
0.0087
LEU 240
0.0086
VAL 241
0.0076
ILE 242
0.0051
TRP 243
0.0035
GLY 244
0.0034
HIS 245
0.0047
GLU 246
0.0036
HIS 247
0.0066
GLU 248
0.0069
CYS 249
0.0065
LYS 250
0.0085
ILE 251
0.0089
ALA 252
0.0131
PRO 253
0.0147
THR 254
0.0215
LYS 255
0.0161
ASN 256
0.0126
GLU 257
0.0192
GLN 258
0.0133
GLN 259
0.0103
LEU 260
0.0130
PHE 261
0.0137
TYR 262
0.0134
ILE 263
0.0091
SER 264
0.0097
GLN 265
0.0059
PRO 266
0.0066
GLY 267
0.0056
SER 268
0.0044
SER 269
0.0037
VAL 270
0.0075
VAL 271
0.0080
THR 272
0.0118
SER 273
0.0165
LEU 274
0.0226
SER 275
0.0087
PRO 276
0.0290
GLY 277
0.0249
GLU 278
0.0128
ALA 279
0.0142
VAL 280
0.0084
LYS 281
0.0117
LYS 282
0.0050
HIS 283
0.0051
VAL 284
0.0057
GLY 285
0.0051
LEU 286
0.0041
LEU 287
0.0025
ARG 288
0.0030
ILE 289
0.0015
LYS 290
0.0025
GLY 291
0.0020
ARG 292
0.0015
LYS 293
0.0015
MET 294
0.0034
ASN 295
0.0032
MET 296
0.0029
HIS 297
0.0044
LYS 298
0.0048
ILE 299
0.0062
PRO 300
0.0079
LEU 301
0.0092
HIS 302
0.0220
THR 303
0.0196
VAL 304
0.0157
ARG 305
0.0212
LYS 690
0.0044
VAL 691
0.0055
THR 692
0.0068
TYR 693
0.0104
PRO 694
0.0101
GLY 695
0.0151
ALA 696
0.0183
GLY 697
0.0240
LYS 698
0.0134
LEU 699
0.0055
PRO 700
0.0178
HIS 701
0.0262
ILE 702
0.0108
ILE 703
0.0133
GLY 704
0.0139
GLY 705
0.0145
SER 706
0.0152
ASP 707
0.0120
LEU 708
0.0111
ILE 709
0.0075
ALA 710
0.0070
HIS 711
0.0081
HIS 712
0.0091
ALA 713
0.0132
ARG 714
0.0196
LYS 715
0.0186
ASN 716
0.0162
THR 717
0.0169
GLU 718
0.0153
LEU 719
0.0100
GLU 720
0.0027
GLU 721
0.0080
TRP 722
0.0058
LEU 723
0.0057
ARG 724
0.0057
GLN 725
0.0063
GLU 726
0.0062
MET 727
0.0082
GLU 728
0.0063
VAL 729
0.0031
GLN 730
0.0063
ASN 731
0.0116
GLN 732
0.0107
HIS 733
0.0105
ALA 734
0.0123
LYS 735
0.0072
GLU 736
0.0103
GLU 737
0.0139
SER 738
0.0050
LEU 739
0.0045
ALA 740
0.0087
ASP 741
0.0069
ASP 742
0.0067
LEU 743
0.0043
PHE 744
0.0064
ARG 745
0.0097
TYR 746
0.0103
ASN 747
0.0112
PRO 748
0.0091
TYR 749
0.0173
LEU 750
0.0434
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.