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 = 0.0577
MET 1
0.0143
SER 2
0.0126
ARG 3
0.0097
ILE 4
0.0079
GLU 5
0.0038
LYS 6
0.0041
MET 7
0.0041
SER 8
0.0052
ILE 9
0.0071
LEU 10
0.0074
GLY 11
0.0079
VAL 12
0.0062
ARG 13
0.0089
SER 14
0.0095
PHE 15
0.0087
GLY 16
0.0113
ILE 17
0.0143
GLU 18
0.0128
ASP 19
0.0172
LYS 20
0.0122
ASP 21
0.0104
LYS 22
0.0104
GLN 23
0.0104
ILE 24
0.0108
ILE 25
0.0066
THR 26
0.0064
PHE 27
0.0050
PHE 28
0.0058
SER 29
0.0081
PRO 30
0.0077
LEU 31
0.0048
THR 32
0.0052
ILE 33
0.0062
LEU 34
0.0080
VAL 35
0.0088
GLY 36
0.0108
PRO 37
0.0086
ASN 38
0.0069
GLY 39
0.0043
ALA 40
0.0086
GLY 41
0.0060
LYS 42
0.0059
THR 43
0.0059
THR 44
0.0060
ILE 45
0.0037
ILE 46
0.0043
GLU 47
0.0039
CYS 48
0.0037
LEU 49
0.0092
LYS 50
0.0087
TYR 51
0.0085
ILE 52
0.0081
CYS 53
0.0113
THR 54
0.0103
GLY 55
0.0099
ASP 56
0.0106
PHE 57
0.0160
PRO 58
0.0101
PRO 59
0.0308
GLY 60
0.0455
THR 61
0.0323
LYS 62
0.0272
GLY 63
0.0220
ASN 64
0.0104
THR 65
0.0073
PHE 66
0.0027
VAL 67
0.0071
HIS 68
0.0134
ASP 69
0.0151
PRO 70
0.0155
LYS 71
0.0197
VAL 72
0.0130
ALA 73
0.0176
GLN 74
0.0243
GLU 75
0.0235
THR 76
0.0252
ASP 77
0.0147
VAL 78
0.0092
ARG 79
0.0092
ALA 80
0.0048
GLN 81
0.0030
ILE 82
0.0030
ARG 83
0.0027
LEU 84
0.0026
GLN 85
0.0064
PHE 86
0.0029
ARG 87
0.0030
ASP 88
0.0064
VAL 89
0.0129
ASN 90
0.0153
GLY 91
0.0110
GLU 92
0.0154
LEU 93
0.0098
ILE 94
0.0063
ALA 95
0.0065
VAL 96
0.0049
GLN 97
0.0053
ARG 98
0.0046
SER 99
0.0049
MET 100
0.0064
VAL 101
0.0104
CYS 102
0.0118
THR 103
0.0115
GLN 104
0.0153
LYS 105
0.0407
SER 106
0.0429
LYS 107
0.0198
LYS 108
0.0401
THR 109
0.0216
GLU 110
0.0216
PHE 111
0.0192
LYS 112
0.0138
THR 113
0.0023
LEU 114
0.0051
GLU 115
0.0092
GLY 116
0.0082
VAL 117
0.0107
ILE 118
0.0121
THR 119
0.0142
ARG 120
0.0167
THR 121
0.0233
LYS 122
0.0163
HIS 123
0.0150
GLY 124
0.0291
GLU 125
0.0312
LYS 126
0.0273
VAL 127
0.0186
SER 128
0.0153
LEU 129
0.0184
SER 130
0.0152
SER 131
0.0150
LYS 132
0.0148
CYS 133
0.0135
ALA 134
0.0181
GLU 135
0.0220
ILE 136
0.0160
ASP 137
0.0073
ARG 138
0.0125
GLU 139
0.0135
MET 140
0.0089
ILE 141
0.0081
SER 142
0.0073
SER 143
0.0118
LEU 144
0.0141
GLY 145
0.0213
VAL 146
0.0209
SER 147
0.0179
LYS 148
0.0168
ALA 149
0.0190
VAL 150
0.0190
LEU 151
0.0190
ASN 152
0.0187
ASN 153
0.0159
VAL 154
0.0144
ILE 155
0.0139
PHE 156
0.0153
CYS 157
0.0082
HIS 158
0.0045
GLN 159
0.0079
GLU 160
0.0071
ASP 161
0.0109
SER 162
0.0102
ASN 163
0.0083
TRP 164
0.0088
PRO 165
0.0085
LEU 166
0.0072
SER 1202
0.0318
ALA 1203
0.0120
GLY 1204
0.0134
GLN 1205
0.0323
LYS 1206
0.0156
VAL 1207
0.0182
LEU 1208
0.0187
ALA 1209
0.0148
SER 1210
0.0071
LEU 1211
0.0081
ILE 1212
0.0010
ILE 1213
0.0054
ARG 1214
0.0095
LEU 1215
0.0087
ALA 1216
0.0148
LEU 1217
0.0180
ALA 1218
0.0191
GLU 1219
0.0211
THR 1220
0.0316
PHE 1221
0.0337
CYS 1222
0.0211
LEU 1223
0.0192
ASN 1224
0.0197
CYS 1225
0.0205
GLY 1226
0.0116
ILE 1227
0.0111
ILE 1228
0.0101
ALA 1229
0.0094
LEU 1230
0.0017
ASP 1231
0.0037
GLU 1232
0.0098
PRO 1233
0.0086
THR 1234
0.0126
THR 1235
0.0148
ASN 1236
0.0163
LEU 1237
0.0113
ASP 1238
0.0174
ARG 1239
0.0068
GLU 1240
0.0112
ASN 1241
0.0118
ILE 1242
0.0073
GLU 1243
0.0031
SER 1244
0.0030
LEU 1245
0.0059
ALA 1246
0.0067
HIS 1247
0.0061
ALA 1248
0.0050
LEU 1249
0.0052
VAL 1250
0.0036
GLU 1251
0.0047
ILE 1252
0.0033
ILE 1253
0.0029
LYS 1254
0.0046
SER 1255
0.0057
ARG 1256
0.0027
SER 1257
0.0097
GLN 1258
0.0203
GLN 1259
0.0180
ARG 1260
0.0094
ASN 1261
0.0150
PHE 1262
0.0092
GLN 1263
0.0084
LEU 1264
0.0069
LEU 1265
0.0066
VAL 1266
0.0027
ILE 1267
0.0071
THR 1268
0.0113
HIS 1269
0.0165
ASP 1270
0.0239
GLU 1271
0.0265
ASP 1272
0.0240
PHE 1273
0.0161
VAL 1274
0.0133
GLU 1275
0.0162
LEU 1276
0.0129
LEU 1277
0.0107
GLY 1278
0.0076
ARG 1279
0.0092
SER 1280
0.0096
GLU 1281
0.0057
TYR 1282
0.0042
VAL 1283
0.0028
GLU 1284
0.0037
LYS 1285
0.0110
PHE 1286
0.0140
TYR 1287
0.0143
ARG 1288
0.0144
ILE 1289
0.0143
LYS 1290
0.0151
LYS 1291
0.0117
ASN 1292
0.0150
ILE 1293
0.0130
ASP 1294
0.0117
GLN 1295
0.0117
CYS 1296
0.0109
SER 1297
0.0091
GLU 1298
0.0137
ILE 1299
0.0149
VAL 1300
0.0173
LYS 1301
0.0193
CYS 1302
0.0228
SER 1303
0.0152
VAL 1304
0.0130
SER 1305
0.0164
SER 1306
0.0577
GLU 10
0.0106
ASN 11
0.0071
THR 12
0.0074
PHE 13
0.0058
LYS 14
0.0034
ILE 15
0.0027
LEU 16
0.0020
VAL 17
0.0025
ALA 18
0.0040
THR 19
0.0049
ASP 20
0.0050
ILE 21
0.0036
HIS 22
0.0037
LEU 23
0.0050
GLY 24
0.0063
PHE 25
0.0050
MET 26
0.0096
GLU 27
0.0140
LYS 28
0.0178
ASP 29
0.0189
ALA 30
0.0376
VAL 31
0.0292
ARG 32
0.0179
GLY 33
0.0224
ASN 34
0.0097
ASP 35
0.0063
THR 36
0.0077
PHE 37
0.0122
VAL 38
0.0094
THR 39
0.0091
LEU 40
0.0073
ASP 41
0.0086
GLU 42
0.0079
ILE 43
0.0058
LEU 44
0.0051
ARG 45
0.0072
LEU 46
0.0047
ALA 47
0.0033
GLN 48
0.0038
GLU 49
0.0046
ASN 50
0.0014
GLU 51
0.0015
VAL 52
0.0030
ASP 53
0.0050
PHE 54
0.0060
ILE 55
0.0051
LEU 56
0.0046
LEU 57
0.0042
GLY 58
0.0047
GLY 59
0.0028
ASP 60
0.0012
LEU 61
0.0014
PHE 62
0.0061
HIS 63
0.0059
GLU 64
0.0055
ASN 65
0.0069
LYS 66
0.0121
PRO 67
0.0082
SER 68
0.0176
ARG 69
0.0275
LYS 70
0.0092
THR 71
0.0052
LEU 72
0.0089
HIS 73
0.0088
THR 74
0.0044
CYS 75
0.0056
LEU 76
0.0095
GLU 77
0.0075
LEU 78
0.0041
LEU 79
0.0084
ARG 80
0.0132
LYS 81
0.0092
TYR 82
0.0026
CYS 83
0.0077
MET 84
0.0089
GLY 85
0.0072
ASP 86
0.0118
ARG 87
0.0075
PRO 88
0.0023
VAL 89
0.0042
GLN 90
0.0066
PHE 91
0.0054
GLU 92
0.0034
ILE 93
0.0013
LEU 94
0.0024
SER 95
0.0037
ASP 96
0.0066
GLN 97
0.0057
SER 98
0.0033
VAL 99
0.0048
ASN 100
0.0053
PHE 101
0.0020
GLY 102
0.0033
PHE 103
0.0102
SER 104
0.0159
LYS 105
0.0241
PHE 106
0.0160
PRO 107
0.0114
TRP 108
0.0123
VAL 109
0.0092
ASN 110
0.0112
TYR 111
0.0093
GLN 112
0.0061
ASP 113
0.0108
GLY 114
0.0235
ASN 115
0.0292
LEU 116
0.0201
ASN 117
0.0134
ILE 118
0.0097
SER 119
0.0091
ILE 120
0.0097
PRO 121
0.0105
VAL 122
0.0098
PHE 123
0.0079
SER 124
0.0064
ILE 125
0.0054
HIS 126
0.0031
GLY 127
0.0040
ASN 128
0.0028
HIS 129
0.0020
ASP 130
0.0037
ASP 131
0.0035
PRO 132
0.0062
THR 133
0.0062
GLY 134
0.0097
ALA 135
0.0066
ASP 136
0.0148
ALA 137
0.0184
LEU 138
0.0086
CYS 139
0.0038
ALA 140
0.0072
LEU 141
0.0057
ASP 142
0.0055
ILE 143
0.0085
LEU 144
0.0114
SER 145
0.0112
CYS 146
0.0165
ALA 147
0.0152
GLY 148
0.0165
PHE 149
0.0156
VAL 150
0.0106
ASN 151
0.0087
HIS 152
0.0052
PHE 153
0.0066
GLY 154
0.0158
ARG 155
0.0129
SER 156
0.0183
MET 157
0.0201
SER 158
0.0289
VAL 159
0.0243
GLU 160
0.0169
LYS 161
0.0101
ILE 162
0.0117
ASP 163
0.0085
ILE 164
0.0090
SER 165
0.0065
PRO 166
0.0064
VAL 167
0.0050
LEU 168
0.0044
LEU 169
0.0030
GLN 170
0.0026
LYS 171
0.0035
GLY 172
0.0051
SER 173
0.0044
THR 174
0.0043
LYS 175
0.0051
ILE 176
0.0057
ALA 177
0.0072
LEU 178
0.0071
TYR 179
0.0061
GLY 180
0.0063
LEU 181
0.0075
GLY 182
0.0089
SER 183
0.0077
ILE 184
0.0084
PRO 185
0.0073
ASP 186
0.0059
GLU 187
0.0048
ARG 188
0.0065
LEU 189
0.0063
TYR 190
0.0031
ARG 191
0.0018
MET 192
0.0029
PHE 193
0.0045
VAL 194
0.0106
ASN 195
0.0062
LYS 196
0.0069
LYS 197
0.0033
VAL 198
0.0082
THR 199
0.0068
MET 200
0.0065
LEU 201
0.0056
ARG 202
0.0099
PRO 203
0.0114
LYS 204
0.0112
GLU 205
0.0137
ASP 206
0.0120
GLU 207
0.0117
ASN 208
0.0124
SER 209
0.0123
TRP 210
0.0078
PHE 211
0.0077
ASN 212
0.0064
LEU 213
0.0066
PHE 214
0.0063
VAL 215
0.0058
ILE 216
0.0064
HIS 217
0.0068
GLN 218
0.0077
ASN 219
0.0069
ARG 220
0.0068
SER 221
0.0062
LYS 222
0.0089
HIS 223
0.0075
GLY 224
0.0063
SER 225
0.0057
THR 226
0.0036
ASN 227
0.0045
PHE 228
0.0039
ILE 229
0.0040
PRO 230
0.0017
GLU 231
0.0018
GLN 232
0.0016
PHE 233
0.0014
LEU 234
0.0022
ASP 235
0.0016
ASP 236
0.0020
PHE 237
0.0032
ILE 238
0.0017
ASP 239
0.0038
LEU 240
0.0048
VAL 241
0.0048
ILE 242
0.0053
TRP 243
0.0059
GLY 244
0.0063
HIS 245
0.0070
GLU 246
0.0109
HIS 247
0.0100
GLU 248
0.0103
CYS 249
0.0108
LYS 250
0.0118
ILE 251
0.0084
ALA 252
0.0094
PRO 253
0.0088
THR 254
0.0161
LYS 255
0.0115
ASN 256
0.0179
GLU 257
0.0195
GLN 258
0.0219
GLN 259
0.0140
LEU 260
0.0086
PHE 261
0.0009
TYR 262
0.0063
ILE 263
0.0060
SER 264
0.0063
GLN 265
0.0080
PRO 266
0.0077
GLY 267
0.0078
SER 268
0.0076
SER 269
0.0073
VAL 270
0.0085
VAL 271
0.0086
THR 272
0.0095
SER 273
0.0096
LEU 274
0.0197
SER 275
0.0177
PRO 276
0.0148
GLY 277
0.0199
GLU 278
0.0115
ALA 279
0.0113
VAL 280
0.0130
LYS 281
0.0123
LYS 282
0.0091
HIS 283
0.0082
VAL 284
0.0078
GLY 285
0.0070
LEU 286
0.0010
LEU 287
0.0016
ARG 288
0.0025
ILE 289
0.0032
LYS 290
0.0070
GLY 291
0.0056
ARG 292
0.0086
LYS 293
0.0107
MET 294
0.0038
ASN 295
0.0041
MET 296
0.0037
HIS 297
0.0043
LYS 298
0.0077
ILE 299
0.0068
PRO 300
0.0077
LEU 301
0.0096
HIS 302
0.0196
THR 303
0.0122
VAL 304
0.0126
ARG 305
0.0144
LYS 690
0.0197
VAL 691
0.0119
THR 692
0.0119
TYR 693
0.0091
PRO 694
0.0106
GLY 695
0.0108
ALA 696
0.0126
GLY 697
0.0136
LYS 698
0.0239
LEU 699
0.0227
PRO 700
0.0321
HIS 701
0.0273
ILE 702
0.0098
ILE 703
0.0082
GLY 704
0.0091
GLY 705
0.0129
SER 706
0.0139
ASP 707
0.0116
LEU 708
0.0121
ILE 709
0.0130
ALA 710
0.0102
HIS 711
0.0094
HIS 712
0.0104
ALA 713
0.0110
ARG 714
0.0125
LYS 715
0.0075
ASN 716
0.0137
THR 717
0.0146
GLU 718
0.0172
LEU 719
0.0169
GLU 720
0.0066
GLU 721
0.0013
TRP 722
0.0104
LEU 723
0.0152
ARG 724
0.0143
GLN 725
0.0134
GLU 726
0.0166
MET 727
0.0191
GLU 728
0.0176
VAL 729
0.0169
GLN 730
0.0164
ASN 731
0.0208
GLN 732
0.0153
HIS 733
0.0085
ALA 734
0.0084
LYS 735
0.0136
GLU 736
0.0131
GLU 737
0.0107
SER 738
0.0141
LEU 739
0.0178
ALA 740
0.0198
ASP 741
0.0205
ASP 742
0.0201
LEU 743
0.0167
PHE 744
0.0149
ARG 745
0.0140
TYR 746
0.0180
ASN 747
0.0061
PRO 748
0.0110
TYR 749
0.0197
LEU 750
0.0234
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.