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 = 0.0558
MET 1
0.0190
SER 2
0.0142
ARG 3
0.0134
ILE 4
0.0105
GLU 5
0.0078
LYS 6
0.0071
MET 7
0.0070
SER 8
0.0090
ILE 9
0.0061
LEU 10
0.0056
GLY 11
0.0050
VAL 12
0.0045
ARG 13
0.0023
SER 14
0.0024
PHE 15
0.0036
GLY 16
0.0042
ILE 17
0.0071
GLU 18
0.0169
ASP 19
0.0264
LYS 20
0.0304
ASP 21
0.0081
LYS 22
0.0090
GLN 23
0.0091
ILE 24
0.0116
ILE 25
0.0107
THR 26
0.0097
PHE 27
0.0068
PHE 28
0.0076
SER 29
0.0091
PRO 30
0.0089
LEU 31
0.0067
THR 32
0.0053
ILE 33
0.0044
LEU 34
0.0059
VAL 35
0.0103
GLY 36
0.0161
PRO 37
0.0246
ASN 38
0.0313
GLY 39
0.0342
ALA 40
0.0276
GLY 41
0.0099
LYS 42
0.0051
THR 43
0.0028
THR 44
0.0046
ILE 45
0.0040
ILE 46
0.0040
GLU 47
0.0038
CYS 48
0.0035
LEU 49
0.0069
LYS 50
0.0070
TYR 51
0.0067
ILE 52
0.0062
CYS 53
0.0083
THR 54
0.0087
GLY 55
0.0099
ASP 56
0.0098
PHE 57
0.0042
PRO 58
0.0043
PRO 59
0.0046
GLY 60
0.0048
THR 61
0.0080
LYS 62
0.0125
GLY 63
0.0141
ASN 64
0.0128
THR 65
0.0087
PHE 66
0.0075
VAL 67
0.0089
HIS 68
0.0101
ASP 69
0.0240
PRO 70
0.0034
LYS 71
0.0108
VAL 72
0.0181
ALA 73
0.0241
GLN 74
0.0226
GLU 75
0.0236
THR 76
0.0180
ASP 77
0.0101
VAL 78
0.0111
ARG 79
0.0154
ALA 80
0.0173
GLN 81
0.0092
ILE 82
0.0077
ARG 83
0.0059
LEU 84
0.0063
GLN 85
0.0096
PHE 86
0.0119
ARG 87
0.0161
ASP 88
0.0151
VAL 89
0.0276
ASN 90
0.0494
GLY 91
0.0503
GLU 92
0.0419
LEU 93
0.0069
ILE 94
0.0029
ALA 95
0.0055
VAL 96
0.0075
GLN 97
0.0088
ARG 98
0.0075
SER 99
0.0090
MET 100
0.0122
VAL 101
0.0144
CYS 102
0.0091
THR 103
0.0071
GLN 104
0.0159
LYS 105
0.0191
SER 106
0.0172
LYS 107
0.0099
LYS 108
0.0092
THR 109
0.0156
GLU 110
0.0098
PHE 111
0.0099
LYS 112
0.0131
THR 113
0.0214
LEU 114
0.0204
GLU 115
0.0196
GLY 116
0.0171
VAL 117
0.0121
ILE 118
0.0079
THR 119
0.0077
ARG 120
0.0039
THR 121
0.0084
LYS 122
0.0066
HIS 123
0.0078
GLY 124
0.0129
GLU 125
0.0130
LYS 126
0.0120
VAL 127
0.0128
SER 128
0.0116
LEU 129
0.0128
SER 130
0.0159
SER 131
0.0167
LYS 132
0.0207
CYS 133
0.0173
ALA 134
0.0180
GLU 135
0.0148
ILE 136
0.0138
ASP 137
0.0090
ARG 138
0.0090
GLU 139
0.0073
MET 140
0.0081
ILE 141
0.0061
SER 142
0.0100
SER 143
0.0121
LEU 144
0.0103
GLY 145
0.0136
VAL 146
0.0078
SER 147
0.0053
LYS 148
0.0082
ALA 149
0.0146
VAL 150
0.0120
LEU 151
0.0127
ASN 152
0.0151
ASN 153
0.0176
VAL 154
0.0125
ILE 155
0.0095
PHE 156
0.0118
CYS 157
0.0089
HIS 158
0.0058
GLN 159
0.0108
GLU 160
0.0147
ASP 161
0.0275
SER 162
0.0293
ASN 163
0.0418
TRP 164
0.0413
PRO 165
0.0414
LEU 166
0.0558
SER 1202
0.0406
ALA 1203
0.0126
GLY 1204
0.0351
GLN 1205
0.0201
LYS 1206
0.0207
VAL 1207
0.0276
LEU 1208
0.0233
ALA 1209
0.0112
SER 1210
0.0207
LEU 1211
0.0227
ILE 1212
0.0212
ILE 1213
0.0195
ARG 1214
0.0169
LEU 1215
0.0183
ALA 1216
0.0174
LEU 1217
0.0149
ALA 1218
0.0105
GLU 1219
0.0083
THR 1220
0.0163
PHE 1221
0.0100
CYS 1222
0.0034
LEU 1223
0.0078
ASN 1224
0.0116
CYS 1225
0.0103
GLY 1226
0.0058
ILE 1227
0.0036
ILE 1228
0.0021
ALA 1229
0.0045
LEU 1230
0.0108
ASP 1231
0.0111
GLU 1232
0.0117
PRO 1233
0.0110
THR 1234
0.0219
THR 1235
0.0291
ASN 1236
0.0329
LEU 1237
0.0270
ASP 1238
0.0335
ARG 1239
0.0255
GLU 1240
0.0361
ASN 1241
0.0404
ILE 1242
0.0291
GLU 1243
0.0255
SER 1244
0.0317
LEU 1245
0.0307
ALA 1246
0.0209
HIS 1247
0.0237
ALA 1248
0.0300
LEU 1249
0.0222
VAL 1250
0.0108
GLU 1251
0.0151
ILE 1252
0.0156
ILE 1253
0.0081
LYS 1254
0.0086
SER 1255
0.0102
ARG 1256
0.0051
SER 1257
0.0039
GLN 1258
0.0191
GLN 1259
0.0169
ARG 1260
0.0103
ASN 1261
0.0149
PHE 1262
0.0080
GLN 1263
0.0070
LEU 1264
0.0064
LEU 1265
0.0058
VAL 1266
0.0091
ILE 1267
0.0055
THR 1268
0.0092
HIS 1269
0.0131
ASP 1270
0.0113
GLU 1271
0.0138
ASP 1272
0.0108
PHE 1273
0.0095
VAL 1274
0.0083
GLU 1275
0.0057
LEU 1276
0.0074
LEU 1277
0.0096
GLY 1278
0.0042
ARG 1279
0.0038
SER 1280
0.0037
GLU 1281
0.0042
TYR 1282
0.0078
VAL 1283
0.0070
GLU 1284
0.0089
LYS 1285
0.0047
PHE 1286
0.0026
TYR 1287
0.0076
ARG 1288
0.0125
ILE 1289
0.0175
LYS 1290
0.0230
LYS 1291
0.0141
ASN 1292
0.0158
ILE 1293
0.0157
ASP 1294
0.0190
GLN 1295
0.0061
CYS 1296
0.0091
SER 1297
0.0186
GLU 1298
0.0177
ILE 1299
0.0143
VAL 1300
0.0118
LYS 1301
0.0088
CYS 1302
0.0056
SER 1303
0.0084
VAL 1304
0.0118
SER 1305
0.0159
SER 1306
0.0350
GLU 10
0.0125
ASN 11
0.0093
THR 12
0.0035
PHE 13
0.0056
LYS 14
0.0060
ILE 15
0.0070
LEU 16
0.0078
VAL 17
0.0075
ALA 18
0.0050
THR 19
0.0038
ASP 20
0.0018
ILE 21
0.0026
HIS 22
0.0068
LEU 23
0.0077
GLY 24
0.0065
PHE 25
0.0049
MET 26
0.0046
GLU 27
0.0084
LYS 28
0.0110
ASP 29
0.0073
ALA 30
0.0217
VAL 31
0.0218
ARG 32
0.0114
GLY 33
0.0050
ASN 34
0.0049
ASP 35
0.0087
THR 36
0.0098
PHE 37
0.0089
VAL 38
0.0040
THR 39
0.0054
LEU 40
0.0050
ASP 41
0.0036
GLU 42
0.0011
ILE 43
0.0020
LEU 44
0.0022
ARG 45
0.0019
LEU 46
0.0056
ALA 47
0.0069
GLN 48
0.0058
GLU 49
0.0066
ASN 50
0.0065
GLU 51
0.0066
VAL 52
0.0067
ASP 53
0.0069
PHE 54
0.0039
ILE 55
0.0040
LEU 56
0.0039
LEU 57
0.0044
GLY 58
0.0056
GLY 59
0.0040
ASP 60
0.0046
LEU 61
0.0055
PHE 62
0.0094
HIS 63
0.0081
GLU 64
0.0076
ASN 65
0.0077
LYS 66
0.0109
PRO 67
0.0130
SER 68
0.0144
ARG 69
0.0146
LYS 70
0.0124
THR 71
0.0127
LEU 72
0.0142
HIS 73
0.0128
THR 74
0.0130
CYS 75
0.0117
LEU 76
0.0104
GLU 77
0.0097
LEU 78
0.0062
LEU 79
0.0035
ARG 80
0.0087
LYS 81
0.0084
TYR 82
0.0038
CYS 83
0.0052
MET 84
0.0058
GLY 85
0.0051
ASP 86
0.0052
ARG 87
0.0047
PRO 88
0.0067
VAL 89
0.0077
GLN 90
0.0055
PHE 91
0.0064
GLU 92
0.0068
ILE 93
0.0071
LEU 94
0.0084
SER 95
0.0078
ASP 96
0.0080
GLN 97
0.0082
SER 98
0.0062
VAL 99
0.0057
ASN 100
0.0052
PHE 101
0.0055
GLY 102
0.0086
PHE 103
0.0048
SER 104
0.0115
LYS 105
0.0197
PHE 106
0.0061
PRO 107
0.0063
TRP 108
0.0077
VAL 109
0.0088
ASN 110
0.0076
TYR 111
0.0053
GLN 112
0.0057
ASP 113
0.0052
GLY 114
0.0031
ASN 115
0.0054
LEU 116
0.0055
ASN 117
0.0020
ILE 118
0.0050
SER 119
0.0042
ILE 120
0.0042
PRO 121
0.0051
VAL 122
0.0013
PHE 123
0.0012
SER 124
0.0028
ILE 125
0.0043
HIS 126
0.0043
GLY 127
0.0045
ASN 128
0.0043
HIS 129
0.0042
ASP 130
0.0071
ASP 131
0.0042
PRO 132
0.0057
THR 133
0.0079
GLY 134
0.0098
ALA 135
0.0101
ASP 136
0.0111
ALA 137
0.0111
LEU 138
0.0067
CYS 139
0.0062
ALA 140
0.0083
LEU 141
0.0077
ASP 142
0.0054
ILE 143
0.0068
LEU 144
0.0063
SER 145
0.0036
CYS 146
0.0018
ALA 147
0.0036
GLY 148
0.0041
PHE 149
0.0037
VAL 150
0.0023
ASN 151
0.0019
HIS 152
0.0022
PHE 153
0.0033
GLY 154
0.0055
ARG 155
0.0066
SER 156
0.0126
MET 157
0.0167
SER 158
0.0187
VAL 159
0.0172
GLU 160
0.0113
LYS 161
0.0047
ILE 162
0.0058
ASP 163
0.0042
ILE 164
0.0034
SER 165
0.0020
PRO 166
0.0021
VAL 167
0.0036
LEU 168
0.0052
LEU 169
0.0069
GLN 170
0.0063
LYS 171
0.0030
GLY 172
0.0027
SER 173
0.0052
THR 174
0.0071
LYS 175
0.0087
ILE 176
0.0077
ALA 177
0.0092
LEU 178
0.0040
TYR 179
0.0038
GLY 180
0.0039
LEU 181
0.0045
GLY 182
0.0065
SER 183
0.0050
ILE 184
0.0034
PRO 185
0.0035
ASP 186
0.0039
GLU 187
0.0060
ARG 188
0.0038
LEU 189
0.0031
TYR 190
0.0050
ARG 191
0.0064
MET 192
0.0060
PHE 193
0.0071
VAL 194
0.0058
ASN 195
0.0084
LYS 196
0.0086
LYS 197
0.0087
VAL 198
0.0055
THR 199
0.0046
MET 200
0.0041
LEU 201
0.0038
ARG 202
0.0033
PRO 203
0.0082
LYS 204
0.0125
GLU 205
0.0112
ASP 206
0.0150
GLU 207
0.0078
ASN 208
0.0173
SER 209
0.0205
TRP 210
0.0087
PHE 211
0.0072
ASN 212
0.0054
LEU 213
0.0050
PHE 214
0.0043
VAL 215
0.0043
ILE 216
0.0047
HIS 217
0.0048
GLN 218
0.0042
ASN 219
0.0041
ARG 220
0.0042
SER 221
0.0044
LYS 222
0.0146
HIS 223
0.0171
GLY 224
0.0143
SER 225
0.0130
THR 226
0.0132
ASN 227
0.0101
PHE 228
0.0053
ILE 229
0.0024
PRO 230
0.0040
GLU 231
0.0033
GLN 232
0.0050
PHE 233
0.0069
LEU 234
0.0047
ASP 235
0.0047
ASP 236
0.0073
PHE 237
0.0080
ILE 238
0.0022
ASP 239
0.0013
LEU 240
0.0014
VAL 241
0.0026
ILE 242
0.0047
TRP 243
0.0043
GLY 244
0.0041
HIS 245
0.0037
GLU 246
0.0037
HIS 247
0.0045
GLU 248
0.0056
CYS 249
0.0080
LYS 250
0.0057
ILE 251
0.0062
ALA 252
0.0053
PRO 253
0.0057
THR 254
0.0095
LYS 255
0.0084
ASN 256
0.0136
GLU 257
0.0176
GLN 258
0.0137
GLN 259
0.0096
LEU 260
0.0078
PHE 261
0.0057
TYR 262
0.0035
ILE 263
0.0033
SER 264
0.0036
GLN 265
0.0041
PRO 266
0.0051
GLY 267
0.0041
SER 268
0.0027
SER 269
0.0016
VAL 270
0.0033
VAL 271
0.0049
THR 272
0.0046
SER 273
0.0064
LEU 274
0.0051
SER 275
0.0103
PRO 276
0.0140
GLY 277
0.0154
GLU 278
0.0103
ALA 279
0.0140
VAL 280
0.0166
LYS 281
0.0220
LYS 282
0.0107
HIS 283
0.0098
VAL 284
0.0098
GLY 285
0.0094
LEU 286
0.0102
LEU 287
0.0083
ARG 288
0.0051
ILE 289
0.0064
LYS 290
0.0089
GLY 291
0.0067
ARG 292
0.0080
LYS 293
0.0115
MET 294
0.0058
ASN 295
0.0033
MET 296
0.0072
HIS 297
0.0099
LYS 298
0.0130
ILE 299
0.0124
PRO 300
0.0096
LEU 301
0.0084
HIS 302
0.0035
THR 303
0.0070
VAL 304
0.0102
ARG 305
0.0126
LYS 690
0.0104
VAL 691
0.0107
THR 692
0.0133
TYR 693
0.0134
PRO 694
0.0121
GLY 695
0.0122
ALA 696
0.0131
GLY 697
0.0131
LYS 698
0.0094
LEU 699
0.0062
PRO 700
0.0068
HIS 701
0.0088
ILE 702
0.0183
ILE 703
0.0148
GLY 704
0.0159
GLY 705
0.0179
SER 706
0.0264
ASP 707
0.0201
LEU 708
0.0121
ILE 709
0.0130
ALA 710
0.0080
HIS 711
0.0007
HIS 712
0.0130
ALA 713
0.0225
ARG 714
0.0473
LYS 715
0.0319
ASN 716
0.0229
THR 717
0.0173
GLU 718
0.0186
LEU 719
0.0222
GLU 720
0.0166
GLU 721
0.0150
TRP 722
0.0055
LEU 723
0.0055
ARG 724
0.0081
GLN 725
0.0092
GLU 726
0.0051
MET 727
0.0058
GLU 728
0.0060
VAL 729
0.0037
GLN 730
0.0048
ASN 731
0.0063
GLN 732
0.0133
HIS 733
0.0164
ALA 734
0.0144
LYS 735
0.0072
GLU 736
0.0148
GLU 737
0.0200
SER 738
0.0136
LEU 739
0.0101
ALA 740
0.0084
ASP 741
0.0087
ASP 742
0.0110
LEU 743
0.0072
PHE 744
0.0053
ARG 745
0.0074
TYR 746
0.0103
ASN 747
0.0062
PRO 748
0.0020
TYR 749
0.0069
LEU 750
0.0518
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.