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 = 0.0742
MET 1
0.0138
SER 2
0.0102
ARG 3
0.0058
ILE 4
0.0028
GLU 5
0.0047
LYS 6
0.0053
MET 7
0.0058
SER 8
0.0064
ILE 9
0.0032
LEU 10
0.0045
GLY 11
0.0058
VAL 12
0.0048
ARG 13
0.0061
SER 14
0.0084
PHE 15
0.0069
GLY 16
0.0100
ILE 17
0.0089
GLU 18
0.0094
ASP 19
0.0078
LYS 20
0.0086
ASP 21
0.0059
LYS 22
0.0031
GLN 23
0.0031
ILE 24
0.0049
ILE 25
0.0048
THR 26
0.0047
PHE 27
0.0044
PHE 28
0.0041
SER 29
0.0039
PRO 30
0.0035
LEU 31
0.0041
THR 32
0.0046
ILE 33
0.0085
LEU 34
0.0071
VAL 35
0.0062
GLY 36
0.0056
PRO 37
0.0062
ASN 38
0.0067
GLY 39
0.0040
ALA 40
0.0021
GLY 41
0.0026
LYS 42
0.0036
THR 43
0.0065
THR 44
0.0050
ILE 45
0.0041
ILE 46
0.0061
GLU 47
0.0074
CYS 48
0.0072
LEU 49
0.0065
LYS 50
0.0075
TYR 51
0.0082
ILE 52
0.0086
CYS 53
0.0084
THR 54
0.0094
GLY 55
0.0128
ASP 56
0.0124
PHE 57
0.0192
PRO 58
0.0176
PRO 59
0.0331
GLY 60
0.0421
THR 61
0.0349
LYS 62
0.0265
GLY 63
0.0132
ASN 64
0.0080
THR 65
0.0090
PHE 66
0.0052
VAL 67
0.0048
HIS 68
0.0101
ASP 69
0.0139
PRO 70
0.0040
LYS 71
0.0162
VAL 72
0.0187
ALA 73
0.0177
GLN 74
0.0253
GLU 75
0.0101
THR 76
0.0130
ASP 77
0.0147
VAL 78
0.0101
ARG 79
0.0097
ALA 80
0.0057
GLN 81
0.0035
ILE 82
0.0043
HIS 83
0.0057
LEU 84
0.0069
GLN 85
0.0055
PHE 86
0.0030
ARG 87
0.0016
ASP 88
0.0019
VAL 89
0.0067
ASN 90
0.0029
GLY 91
0.0045
GLU 92
0.0055
LEU 93
0.0053
ILE 94
0.0055
ALA 95
0.0068
VAL 96
0.0071
GLN 97
0.0051
ARG 98
0.0033
SER 99
0.0028
MET 100
0.0022
VAL 101
0.0142
CYS 102
0.0147
THR 103
0.0178
GLN 104
0.0198
LYS 105
0.0228
SER 106
0.0184
LYS 107
0.0293
LYS 108
0.0260
THR 109
0.0132
GLU 110
0.0116
PHE 111
0.0117
LYS 112
0.0182
THR 113
0.0029
LEU 114
0.0034
GLU 115
0.0079
GLY 116
0.0112
VAL 117
0.0122
ILE 118
0.0105
THR 119
0.0074
ARG 120
0.0061
THR 121
0.0054
LYS 122
0.0057
HIS 123
0.0044
GLY 124
0.0098
GLU 125
0.0063
LYS 126
0.0013
VAL 127
0.0057
SER 128
0.0118
LEU 129
0.0149
SER 130
0.0132
SER 131
0.0131
LYS 132
0.0118
CYS 133
0.0099
ALA 134
0.0109
GLU 135
0.0108
ILE 136
0.0093
ASP 137
0.0085
ARG 138
0.0095
GLU 139
0.0087
MET 140
0.0073
ILE 141
0.0054
SER 142
0.0047
SER 143
0.0036
LEU 144
0.0030
GLY 145
0.0100
VAL 146
0.0114
SER 147
0.0122
LYS 148
0.0104
ALA 149
0.0124
VAL 150
0.0115
LEU 151
0.0060
ASN 152
0.0056
ASN 153
0.0042
VAL 154
0.0049
ILE 155
0.0048
PHE 156
0.0028
CYS 157
0.0064
HIS 158
0.0088
GLN 159
0.0087
GLU 160
0.0117
ASP 161
0.0086
SER 162
0.0083
ASN 163
0.0102
TRP 164
0.0096
PRO 165
0.0155
LEU 166
0.0222
SER 1202
0.0123
ALA 1203
0.0035
GLY 1204
0.0030
GLN 1205
0.0075
LYS 1206
0.0055
VAL 1207
0.0046
LEU 1208
0.0055
ALA 1209
0.0067
SER 1210
0.0040
LEU 1211
0.0060
ILE 1212
0.0084
ILE 1213
0.0079
ARG 1214
0.0037
LEU 1215
0.0088
ALA 1216
0.0114
LEU 1217
0.0122
ALA 1218
0.0129
GLU 1219
0.0214
THR 1220
0.0252
PHE 1221
0.0259
CYS 1222
0.0160
LEU 1223
0.0211
ASN 1224
0.0165
CYS 1225
0.0103
GLY 1226
0.0082
ILE 1227
0.0053
ILE 1228
0.0041
ALA 1229
0.0051
LEU 1230
0.0085
ASP 1231
0.0079
GLU 1232
0.0061
PRO 1233
0.0061
THR 1234
0.0074
THR 1235
0.0086
ASN 1236
0.0094
LEU 1237
0.0080
ASP 1238
0.0230
ARG 1239
0.0283
GLU 1240
0.0250
ASN 1241
0.0108
ILE 1242
0.0112
GLU 1243
0.0183
SER 1244
0.0190
LEU 1245
0.0168
ALA 1246
0.0096
HIS 1247
0.0287
ALA 1248
0.0315
LEU 1249
0.0153
VAL 1250
0.0166
GLU 1251
0.0232
ILE 1252
0.0166
ILE 1253
0.0113
LYS 1254
0.0240
SER 1255
0.0224
ARG 1256
0.0136
SER 1257
0.0188
GLN 1258
0.0309
GLN 1259
0.0307
ARG 1260
0.0207
ASN 1261
0.0184
PHE 1262
0.0054
GLN 1263
0.0024
LEU 1264
0.0025
LEU 1265
0.0039
VAL 1266
0.0079
ILE 1267
0.0050
THR 1268
0.0051
HIS 1269
0.0093
ASP 1270
0.0283
GLU 1271
0.0368
ASP 1272
0.0306
PHE 1273
0.0177
VAL 1274
0.0181
GLU 1275
0.0191
LEU 1276
0.0132
LEU 1277
0.0157
GLY 1278
0.0122
ARG 1279
0.0098
SER 1280
0.0098
GLU 1281
0.0069
TYR 1282
0.0079
VAL 1283
0.0089
GLU 1284
0.0086
LYS 1285
0.0086
PHE 1286
0.0085
TYR 1287
0.0064
ARG 1288
0.0057
ILE 1289
0.0048
LYS 1290
0.0070
LYS 1291
0.0070
ASN 1292
0.0085
ILE 1293
0.0148
ASP 1294
0.0077
GLN 1295
0.0101
CYS 1296
0.0044
SER 1297
0.0051
GLU 1298
0.0025
ILE 1299
0.0031
VAL 1300
0.0044
LYS 1301
0.0058
CYS 1302
0.0113
SER 1303
0.0142
VAL 1304
0.0154
SER 1305
0.0175
SER 1306
0.0171
GLU 10
0.0082
ASN 11
0.0087
THR 12
0.0089
PHE 13
0.0086
LYS 14
0.0099
ILE 15
0.0074
LEU 16
0.0059
VAL 17
0.0073
ALA 18
0.0044
THR 19
0.0039
ASP 20
0.0035
ILE 21
0.0034
HIS 22
0.0029
LEU 23
0.0038
GLY 24
0.0046
PHE 25
0.0042
MET 26
0.0096
GLU 27
0.0085
LYS 28
0.0090
ASP 29
0.0076
ALA 30
0.0101
VAL 31
0.0105
ARG 32
0.0067
GLY 33
0.0082
ASN 34
0.0070
ASP 35
0.0070
THR 36
0.0067
PHE 37
0.0083
VAL 38
0.0093
THR 39
0.0110
LEU 40
0.0107
ASP 41
0.0073
GLU 42
0.0064
ILE 43
0.0092
LEU 44
0.0070
ARG 45
0.0065
LEU 46
0.0086
ALA 47
0.0053
GLN 48
0.0113
GLU 49
0.0167
ASN 50
0.0147
GLU 51
0.0138
VAL 52
0.0074
ASP 53
0.0044
PHE 54
0.0013
ILE 55
0.0017
LEU 56
0.0027
LEU 57
0.0039
GLY 58
0.0018
GLY 59
0.0015
ASP 60
0.0012
LEU 61
0.0010
PHE 62
0.0014
HIS 63
0.0035
GLU 64
0.0058
ASN 65
0.0069
LYS 66
0.0105
PRO 67
0.0074
SER 68
0.0098
ARG 69
0.0122
LYS 70
0.0086
THR 71
0.0053
LEU 72
0.0049
HIS 73
0.0073
THR 74
0.0084
CYS 75
0.0114
LEU 76
0.0143
GLU 77
0.0133
LEU 78
0.0156
LEU 79
0.0185
ARG 80
0.0241
LYS 81
0.0197
TYR 82
0.0147
CYS 83
0.0138
MET 84
0.0193
GLY 85
0.0198
ASP 86
0.0224
ARG 87
0.0166
PRO 88
0.0083
VAL 89
0.0031
GLN 90
0.0061
PHE 91
0.0079
GLU 92
0.0101
ILE 93
0.0120
LEU 94
0.0065
SER 95
0.0077
ASP 96
0.0149
GLN 97
0.0141
SER 98
0.0232
VAL 99
0.0263
ASN 100
0.0197
PHE 101
0.0121
GLY 102
0.0428
PHE 103
0.0225
SER 104
0.0328
LYS 105
0.0742
PHE 106
0.0290
PRO 107
0.0190
TRP 108
0.0039
VAL 109
0.0130
ASN 110
0.0120
TYR 111
0.0105
GLN 112
0.0134
ASP 113
0.0144
GLY 114
0.0187
ASN 115
0.0206
LEU 116
0.0163
ASN 117
0.0122
ILE 118
0.0125
SER 119
0.0103
ILE 120
0.0080
PRO 121
0.0088
VAL 122
0.0073
PHE 123
0.0073
SER 124
0.0073
ILE 125
0.0074
HIS 126
0.0067
GLY 127
0.0043
ASN 128
0.0034
HIS 129
0.0037
ASP 130
0.0065
ASP 131
0.0076
PRO 132
0.0076
THR 133
0.0068
GLY 134
0.0092
ALA 135
0.0100
ASP 136
0.0094
ALA 137
0.0094
LEU 138
0.0072
CYS 139
0.0086
ALA 140
0.0095
LEU 141
0.0095
ASP 142
0.0116
ILE 143
0.0135
LEU 144
0.0123
SER 145
0.0109
CYS 146
0.0196
ALA 147
0.0160
GLY 148
0.0165
PHE 149
0.0167
VAL 150
0.0100
ASN 151
0.0098
HIS 152
0.0106
PHE 153
0.0111
GLY 154
0.0141
ARG 155
0.0132
SER 156
0.0130
MET 157
0.0168
SER 158
0.0360
VAL 159
0.0351
GLU 160
0.0394
LYS 161
0.0217
ILE 162
0.0052
ASP 163
0.0025
ILE 164
0.0050
SER 165
0.0092
PRO 166
0.0067
VAL 167
0.0058
LEU 168
0.0024
LEU 169
0.0037
GLN 170
0.0085
LYS 171
0.0081
GLY 172
0.0091
SER 173
0.0103
THR 174
0.0048
LYS 175
0.0043
ILE 176
0.0036
ALA 177
0.0040
LEU 178
0.0043
TYR 179
0.0031
GLY 180
0.0022
LEU 181
0.0015
GLY 182
0.0057
SER 183
0.0038
ILE 184
0.0057
PRO 185
0.0055
ASP 186
0.0077
GLU 187
0.0102
ARG 188
0.0106
LEU 189
0.0096
TYR 190
0.0069
ARG 191
0.0064
MET 192
0.0072
PHE 193
0.0090
VAL 194
0.0117
ASN 195
0.0160
LYS 196
0.0254
LYS 197
0.0218
VAL 198
0.0101
THR 199
0.0069
MET 200
0.0060
LEU 201
0.0063
ARG 202
0.0079
PRO 203
0.0048
LYS 204
0.0110
GLU 205
0.0139
ASP 206
0.0103
GLU 207
0.0096
ASN 208
0.0117
SER 209
0.0086
TRP 210
0.0009
PHE 211
0.0024
ASN 212
0.0038
LEU 213
0.0055
PHE 214
0.0029
VAL 215
0.0024
ILE 216
0.0016
HIS 217
0.0011
GLN 218
0.0056
ASN 219
0.0066
ARG 220
0.0064
SER 221
0.0101
LYS 222
0.0234
HIS 223
0.0384
GLY 224
0.0320
SER 225
0.0294
THR 226
0.0160
ASN 227
0.0156
PHE 228
0.0103
ILE 229
0.0058
PRO 230
0.0043
GLU 231
0.0041
GLN 232
0.0056
PHE 233
0.0076
LEU 234
0.0048
ASP 235
0.0057
ASP 236
0.0055
PHE 237
0.0055
ILE 238
0.0044
ASP 239
0.0026
LEU 240
0.0036
VAL 241
0.0051
ILE 242
0.0032
TRP 243
0.0031
GLY 244
0.0035
HIS 245
0.0037
GLU 246
0.0037
HIS 247
0.0060
GLU 248
0.0047
CYS 249
0.0059
LYS 250
0.0102
ILE 251
0.0118
ALA 252
0.0116
PRO 253
0.0091
THR 254
0.0160
LYS 255
0.0166
ASN 256
0.0248
GLU 257
0.0375
GLN 258
0.0274
GLN 259
0.0182
LEU 260
0.0113
PHE 261
0.0041
TYR 262
0.0061
ILE 263
0.0047
SER 264
0.0077
GLN 265
0.0089
PRO 266
0.0081
GLY 267
0.0075
SER 268
0.0077
SER 269
0.0077
VAL 270
0.0100
VAL 271
0.0096
THR 272
0.0142
SER 273
0.0156
LEU 274
0.0326
SER 275
0.0328
PRO 276
0.0263
GLY 277
0.0244
GLU 278
0.0072
ALA 279
0.0061
VAL 280
0.0110
LYS 281
0.0155
LYS 282
0.0094
HIS 283
0.0097
VAL 284
0.0111
GLY 285
0.0105
LEU 286
0.0113
LEU 287
0.0104
ARG 288
0.0096
ILE 289
0.0084
LYS 290
0.0053
GLY 291
0.0046
ARG 292
0.0043
LYS 293
0.0043
MET 294
0.0075
ASN 295
0.0102
MET 296
0.0113
HIS 297
0.0133
LYS 298
0.0130
ILE 299
0.0124
PRO 300
0.0124
LEU 301
0.0138
HIS 302
0.0172
THR 303
0.0136
VAL 304
0.0097
ARG 305
0.0070
LYS 690
0.0096
VAL 691
0.0038
THR 692
0.0048
TYR 693
0.0101
PRO 694
0.0156
GLY 695
0.0105
ALA 696
0.0056
GLY 697
0.0065
LYS 698
0.0219
LEU 699
0.0165
PRO 700
0.0197
HIS 701
0.0274
ILE 702
0.0159
ILE 703
0.0093
GLY 704
0.0058
GLY 705
0.0088
SER 706
0.0091
ASP 707
0.0068
LEU 708
0.0087
ILE 709
0.0144
ALA 710
0.0082
HIS 711
0.0051
HIS 712
0.0068
ALA 713
0.0103
ARG 714
0.0116
LYS 715
0.0096
ASN 716
0.0068
THR 717
0.0101
GLU 718
0.0127
LEU 719
0.0096
GLU 720
0.0080
GLU 721
0.0129
TRP 722
0.0065
LEU 723
0.0077
ARG 724
0.0122
GLN 725
0.0119
GLU 726
0.0063
MET 727
0.0102
GLU 728
0.0125
VAL 729
0.0089
GLN 730
0.0085
ASN 731
0.0067
GLN 732
0.0061
HIS 733
0.0061
ALA 734
0.0056
LYS 735
0.0088
GLU 736
0.0071
GLU 737
0.0038
SER 738
0.0113
LEU 739
0.0085
ALA 740
0.0060
ASP 741
0.0098
ASP 742
0.0094
LEU 743
0.0066
PHE 744
0.0089
ARG 745
0.0111
TYR 746
0.0068
ASN 747
0.0088
PRO 748
0.0127
TYR 749
0.0160
LEU 750
0.0332
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.