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 = 0.0722
MET 1
0.0136
SER 2
0.0099
ARG 3
0.0056
ILE 4
0.0023
GLU 5
0.0044
LYS 6
0.0050
MET 7
0.0055
SER 8
0.0061
ILE 9
0.0035
LEU 10
0.0049
GLY 11
0.0059
VAL 12
0.0048
ARG 13
0.0063
SER 14
0.0087
PHE 15
0.0074
GLY 16
0.0104
ILE 17
0.0086
GLU 18
0.0088
ASP 19
0.0066
LYS 20
0.0082
ASP 21
0.0064
LYS 22
0.0036
GLN 23
0.0036
ILE 24
0.0049
ILE 25
0.0040
THR 26
0.0040
PHE 27
0.0038
PHE 28
0.0037
SER 29
0.0037
PRO 30
0.0033
LEU 31
0.0037
THR 32
0.0036
ILE 33
0.0069
LEU 34
0.0055
VAL 35
0.0047
GLY 36
0.0044
PRO 37
0.0055
ASN 38
0.0053
GLY 39
0.0022
ALA 40
0.0020
GLY 41
0.0020
LYS 42
0.0026
THR 43
0.0055
THR 44
0.0038
ILE 45
0.0034
ILE 46
0.0055
GLU 47
0.0067
CYS 48
0.0065
LEU 49
0.0061
LYS 50
0.0071
TYR 51
0.0079
ILE 52
0.0084
CYS 53
0.0082
THR 54
0.0091
GLY 55
0.0124
ASP 56
0.0120
PHE 57
0.0183
PRO 58
0.0167
PRO 59
0.0322
GLY 60
0.0417
THR 61
0.0348
LYS 62
0.0264
GLY 63
0.0123
ASN 64
0.0087
THR 65
0.0094
PHE 66
0.0059
VAL 67
0.0053
HIS 68
0.0103
ASP 69
0.0137
PRO 70
0.0036
LYS 71
0.0165
VAL 72
0.0182
ALA 73
0.0188
GLN 74
0.0272
GLU 75
0.0100
THR 76
0.0127
ASP 77
0.0154
VAL 78
0.0104
ARG 79
0.0099
ALA 80
0.0054
GLN 81
0.0039
ILE 82
0.0044
ARG 83
0.0061
LEU 84
0.0069
GLN 85
0.0056
PHE 86
0.0031
ARG 87
0.0015
ASP 88
0.0020
VAL 89
0.0069
ASN 90
0.0033
GLY 91
0.0045
GLU 92
0.0051
LEU 93
0.0053
ILE 94
0.0057
ALA 95
0.0070
VAL 96
0.0075
GLN 97
0.0059
ARG 98
0.0038
SER 99
0.0028
MET 100
0.0021
VAL 101
0.0140
CYS 102
0.0146
THR 103
0.0178
GLN 104
0.0199
LYS 105
0.0220
SER 106
0.0176
LYS 107
0.0289
LYS 108
0.0258
THR 109
0.0130
GLU 110
0.0110
PHE 111
0.0111
LYS 112
0.0171
THR 113
0.0024
LEU 114
0.0036
GLU 115
0.0081
GLY 116
0.0110
VAL 117
0.0121
ILE 118
0.0106
THR 119
0.0077
ARG 120
0.0067
THR 121
0.0059
LYS 122
0.0047
HIS 123
0.0042
GLY 124
0.0103
GLU 125
0.0057
LYS 126
0.0006
VAL 127
0.0059
SER 128
0.0119
LEU 129
0.0152
SER 130
0.0134
SER 131
0.0134
LYS 132
0.0122
CYS 133
0.0103
ALA 134
0.0116
GLU 135
0.0116
ILE 136
0.0098
ASP 137
0.0085
ARG 138
0.0098
GLU 139
0.0089
MET 140
0.0073
ILE 141
0.0043
SER 142
0.0039
SER 143
0.0031
LEU 144
0.0023
GLY 145
0.0099
VAL 146
0.0111
SER 147
0.0118
LYS 148
0.0101
ALA 149
0.0124
VAL 150
0.0110
LEU 151
0.0052
ASN 152
0.0055
ASN 153
0.0044
VAL 154
0.0040
ILE 155
0.0038
PHE 156
0.0025
CYS 157
0.0057
HIS 158
0.0080
GLN 159
0.0085
GLU 160
0.0111
ASP 161
0.0094
SER 162
0.0092
ASN 163
0.0115
TRP 164
0.0108
PRO 165
0.0156
LEU 166
0.0221
SER 1202
0.0103
ALA 1203
0.0041
GLY 1204
0.0020
GLN 1205
0.0066
LYS 1206
0.0055
VAL 1207
0.0050
LEU 1208
0.0053
ALA 1209
0.0059
SER 1210
0.0048
LEU 1211
0.0058
ILE 1212
0.0070
ILE 1213
0.0066
ARG 1214
0.0028
LEU 1215
0.0078
ALA 1216
0.0103
LEU 1217
0.0116
ALA 1218
0.0122
GLU 1219
0.0216
THR 1220
0.0258
PHE 1221
0.0264
CYS 1222
0.0159
LEU 1223
0.0216
ASN 1224
0.0166
CYS 1225
0.0099
GLY 1226
0.0084
ILE 1227
0.0055
ILE 1228
0.0044
ALA 1229
0.0055
LEU 1230
0.0084
ASP 1231
0.0078
GLU 1232
0.0058
PRO 1233
0.0058
THR 1234
0.0070
THR 1235
0.0089
ASN 1236
0.0102
LEU 1237
0.0086
ASP 1238
0.0237
ARG 1239
0.0295
GLU 1240
0.0267
ASN 1241
0.0112
ILE 1242
0.0114
GLU 1243
0.0187
SER 1244
0.0184
LEU 1245
0.0164
ALA 1246
0.0084
HIS 1247
0.0265
ALA 1248
0.0298
LEU 1249
0.0148
VAL 1250
0.0159
GLU 1251
0.0225
ILE 1252
0.0168
ILE 1253
0.0114
LYS 1254
0.0242
SER 1255
0.0231
ARG 1256
0.0146
SER 1257
0.0187
GLN 1258
0.0317
GLN 1259
0.0310
ARG 1260
0.0206
ASN 1261
0.0182
PHE 1262
0.0057
GLN 1263
0.0029
LEU 1264
0.0034
LEU 1265
0.0040
VAL 1266
0.0070
ILE 1267
0.0043
THR 1268
0.0045
HIS 1269
0.0087
ASP 1270
0.0262
GLU 1271
0.0340
ASP 1272
0.0286
PHE 1273
0.0165
VAL 1274
0.0164
GLU 1275
0.0178
LEU 1276
0.0121
LEU 1277
0.0141
GLY 1278
0.0111
ARG 1279
0.0093
SER 1280
0.0092
GLU 1281
0.0066
TYR 1282
0.0077
VAL 1283
0.0083
GLU 1284
0.0082
LYS 1285
0.0081
PHE 1286
0.0070
TYR 1287
0.0050
ARG 1288
0.0045
ILE 1289
0.0038
LYS 1290
0.0066
LYS 1291
0.0072
ASN 1292
0.0091
ILE 1293
0.0161
ASP 1294
0.0087
GLN 1295
0.0111
CYS 1296
0.0051
SER 1297
0.0058
GLU 1298
0.0029
ILE 1299
0.0028
VAL 1300
0.0040
LYS 1301
0.0051
CYS 1302
0.0105
SER 1303
0.0142
VAL 1304
0.0153
SER 1305
0.0183
SER 1306
0.0213
GLU 10
0.0076
ASN 11
0.0076
THR 12
0.0084
PHE 13
0.0087
LYS 14
0.0100
ILE 15
0.0075
LEU 16
0.0060
VAL 17
0.0072
ALA 18
0.0042
THR 19
0.0037
ASP 20
0.0032
ILE 21
0.0029
HIS 22
0.0031
LEU 23
0.0037
GLY 24
0.0045
PHE 25
0.0043
MET 26
0.0104
GLU 27
0.0094
LYS 28
0.0104
ASP 29
0.0078
ALA 30
0.0100
VAL 31
0.0104
ARG 32
0.0071
GLY 33
0.0093
ASN 34
0.0083
ASP 35
0.0083
THR 36
0.0079
PHE 37
0.0095
VAL 38
0.0102
THR 39
0.0121
LEU 40
0.0118
ASP 41
0.0083
GLU 42
0.0072
ILE 43
0.0100
LEU 44
0.0076
ARG 45
0.0067
LEU 46
0.0091
ALA 47
0.0056
GLN 48
0.0114
GLU 49
0.0169
ASN 50
0.0155
GLU 51
0.0144
VAL 52
0.0079
ASP 53
0.0045
PHE 54
0.0007
ILE 55
0.0012
LEU 56
0.0021
LEU 57
0.0033
GLY 58
0.0020
GLY 59
0.0018
ASP 60
0.0016
LEU 61
0.0014
PHE 62
0.0020
HIS 63
0.0040
GLU 64
0.0060
ASN 65
0.0071
LYS 66
0.0105
PRO 67
0.0073
SER 68
0.0107
ARG 69
0.0141
LYS 70
0.0093
THR 71
0.0057
LEU 72
0.0062
HIS 73
0.0097
THR 74
0.0103
CYS 75
0.0130
LEU 76
0.0159
GLU 77
0.0150
LEU 78
0.0164
LEU 79
0.0191
ARG 80
0.0245
LYS 81
0.0198
TYR 82
0.0144
CYS 83
0.0135
MET 84
0.0187
GLY 85
0.0191
ASP 86
0.0214
ARG 87
0.0159
PRO 88
0.0079
VAL 89
0.0031
GLN 90
0.0060
PHE 91
0.0076
GLU 92
0.0096
ILE 93
0.0112
LEU 94
0.0063
SER 95
0.0068
ASP 96
0.0142
GLN 97
0.0139
SER 98
0.0230
VAL 99
0.0259
ASN 100
0.0194
PHE 101
0.0123
GLY 102
0.0426
PHE 103
0.0224
SER 104
0.0312
LYS 105
0.0722
PHE 106
0.0286
PRO 107
0.0190
TRP 108
0.0043
VAL 109
0.0122
ASN 110
0.0115
TYR 111
0.0099
GLN 112
0.0129
ASP 113
0.0141
GLY 114
0.0181
ASN 115
0.0197
LEU 116
0.0154
ASN 117
0.0112
ILE 118
0.0120
SER 119
0.0099
ILE 120
0.0078
PRO 121
0.0085
VAL 122
0.0071
PHE 123
0.0071
SER 124
0.0072
ILE 125
0.0074
HIS 126
0.0072
GLY 127
0.0049
ASN 128
0.0039
HIS 129
0.0042
ASP 130
0.0079
ASP 131
0.0089
PRO 132
0.0087
THR 133
0.0080
GLY 134
0.0104
ALA 135
0.0127
ASP 136
0.0091
ALA 137
0.0116
LEU 138
0.0082
CYS 139
0.0097
ALA 140
0.0105
LEU 141
0.0104
ASP 142
0.0120
ILE 143
0.0139
LEU 144
0.0129
SER 145
0.0113
CYS 146
0.0195
ALA 147
0.0161
GLY 148
0.0165
PHE 149
0.0170
VAL 150
0.0102
ASN 151
0.0099
HIS 152
0.0109
PHE 153
0.0111
GLY 154
0.0135
ARG 155
0.0133
SER 156
0.0128
MET 157
0.0165
SER 158
0.0360
VAL 159
0.0351
GLU 160
0.0399
LYS 161
0.0229
ILE 162
0.0060
ASP 163
0.0021
ILE 164
0.0041
SER 165
0.0082
PRO 166
0.0061
VAL 167
0.0052
LEU 168
0.0022
LEU 169
0.0036
GLN 170
0.0077
LYS 171
0.0075
GLY 172
0.0084
SER 173
0.0095
THR 174
0.0047
LYS 175
0.0043
ILE 176
0.0033
ALA 177
0.0035
LEU 178
0.0038
TYR 179
0.0026
GLY 180
0.0019
LEU 181
0.0014
GLY 182
0.0055
SER 183
0.0036
ILE 184
0.0052
PRO 185
0.0050
ASP 186
0.0073
GLU 187
0.0098
ARG 188
0.0102
LEU 189
0.0093
TYR 190
0.0069
ARG 191
0.0064
MET 192
0.0074
PHE 193
0.0093
VAL 194
0.0121
ASN 195
0.0163
LYS 196
0.0261
LYS 197
0.0229
VAL 198
0.0110
THR 199
0.0076
MET 200
0.0060
LEU 201
0.0055
ARG 202
0.0074
PRO 203
0.0046
LYS 204
0.0109
GLU 205
0.0135
ASP 206
0.0103
GLU 207
0.0096
ASN 208
0.0120
SER 209
0.0093
TRP 210
0.0012
PHE 211
0.0021
ASN 212
0.0034
LEU 213
0.0050
PHE 214
0.0028
VAL 215
0.0024
ILE 216
0.0017
HIS 217
0.0014
GLN 218
0.0054
ASN 219
0.0069
ARG 220
0.0071
SER 221
0.0108
LYS 222
0.0231
HIS 223
0.0383
GLY 224
0.0317
SER 225
0.0294
THR 226
0.0168
ASN 227
0.0160
PHE 228
0.0107
ILE 229
0.0061
PRO 230
0.0043
GLU 231
0.0038
GLN 232
0.0056
PHE 233
0.0075
LEU 234
0.0043
ASP 235
0.0051
ASP 236
0.0050
PHE 237
0.0041
ILE 238
0.0036
ASP 239
0.0021
LEU 240
0.0034
VAL 241
0.0048
ILE 242
0.0037
TRP 243
0.0037
GLY 244
0.0041
HIS 245
0.0042
GLU 246
0.0041
HIS 247
0.0062
GLU 248
0.0050
CYS 249
0.0057
LYS 250
0.0104
ILE 251
0.0121
ALA 252
0.0118
PRO 253
0.0093
THR 254
0.0175
LYS 255
0.0181
ASN 256
0.0262
GLU 257
0.0395
GLN 258
0.0294
GLN 259
0.0194
LEU 260
0.0126
PHE 261
0.0052
TYR 262
0.0066
ILE 263
0.0050
SER 264
0.0083
GLN 265
0.0096
PRO 266
0.0082
GLY 267
0.0075
SER 268
0.0075
SER 269
0.0074
VAL 270
0.0093
VAL 271
0.0091
THR 272
0.0140
SER 273
0.0157
LEU 274
0.0329
SER 275
0.0334
PRO 276
0.0269
GLY 277
0.0250
GLU 278
0.0076
ALA 279
0.0059
VAL 280
0.0103
LYS 281
0.0143
LYS 282
0.0090
HIS 283
0.0093
VAL 284
0.0109
GLY 285
0.0104
LEU 286
0.0115
LEU 287
0.0104
ARG 288
0.0097
ILE 289
0.0083
LYS 290
0.0050
GLY 291
0.0045
ARG 292
0.0043
LYS 293
0.0044
MET 294
0.0077
ASN 295
0.0105
MET 296
0.0115
HIS 297
0.0137
LYS 298
0.0130
ILE 299
0.0122
PRO 300
0.0122
LEU 301
0.0139
HIS 302
0.0181
THR 303
0.0148
VAL 304
0.0105
ARG 305
0.0085
LYS 690
0.0091
VAL 691
0.0040
THR 692
0.0055
TYR 693
0.0101
PRO 694
0.0154
GLY 695
0.0104
ALA 696
0.0055
GLY 697
0.0053
LYS 698
0.0215
LEU 699
0.0165
PRO 700
0.0202
HIS 701
0.0277
ILE 702
0.0153
ILE 703
0.0088
GLY 704
0.0056
GLY 705
0.0089
SER 706
0.0109
ASP 707
0.0077
LEU 708
0.0090
ILE 709
0.0143
ALA 710
0.0077
HIS 711
0.0040
HIS 712
0.0069
ALA 713
0.0109
ARG 714
0.0125
LYS 715
0.0095
ASN 716
0.0056
THR 717
0.0100
GLU 718
0.0127
LEU 719
0.0088
GLU 720
0.0072
GLU 721
0.0128
TRP 722
0.0065
LEU 723
0.0088
ARG 724
0.0141
GLN 725
0.0134
GLU 726
0.0071
MET 727
0.0119
GLU 728
0.0138
VAL 729
0.0086
GLN 730
0.0080
ASN 731
0.0066
GLN 732
0.0061
HIS 733
0.0061
ALA 734
0.0063
LYS 735
0.0116
GLU 736
0.0085
GLU 737
0.0037
SER 738
0.0113
LEU 739
0.0081
ALA 740
0.0052
ASP 741
0.0097
ASP 742
0.0078
LEU 743
0.0060
PHE 744
0.0082
ARG 745
0.0095
TYR 746
0.0057
ASN 747
0.0061
PRO 748
0.0113
TYR 749
0.0139
LEU 750
0.0297
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.