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 = 0.0580
MET 1
0.0106
SER 2
0.0091
ARG 3
0.0092
ILE 4
0.0089
GLU 5
0.0073
LYS 6
0.0080
MET 7
0.0093
SER 8
0.0110
ILE 9
0.0114
LEU 10
0.0108
GLY 11
0.0091
VAL 12
0.0085
ARG 13
0.0066
SER 14
0.0082
PHE 15
0.0073
GLY 16
0.0072
ILE 17
0.0069
GLU 18
0.0069
ASP 19
0.0100
LYS 20
0.0050
ASP 21
0.0051
LYS 22
0.0073
GLN 23
0.0076
ILE 24
0.0110
ILE 25
0.0091
THR 26
0.0086
PHE 27
0.0078
PHE 28
0.0089
SER 29
0.0082
PRO 30
0.0083
LEU 31
0.0086
THR 32
0.0085
ILE 33
0.0112
LEU 34
0.0098
VAL 35
0.0086
GLY 36
0.0072
PRO 37
0.0169
ASN 38
0.0264
GLY 39
0.0243
ALA 40
0.0138
GLY 41
0.0107
LYS 42
0.0120
THR 43
0.0066
THR 44
0.0038
ILE 45
0.0084
ILE 46
0.0079
GLU 47
0.0072
CYS 48
0.0102
LEU 49
0.0153
LYS 50
0.0142
TYR 51
0.0154
ILE 52
0.0172
CYS 53
0.0171
THR 54
0.0173
GLY 55
0.0173
ASP 56
0.0179
PHE 57
0.0188
PRO 58
0.0119
PRO 59
0.0282
GLY 60
0.0419
THR 61
0.0371
LYS 62
0.0357
GLY 63
0.0236
ASN 64
0.0152
THR 65
0.0162
PHE 66
0.0112
VAL 67
0.0094
HIS 68
0.0088
ASP 69
0.0102
PRO 70
0.0144
LYS 71
0.0162
VAL 72
0.0129
ALA 73
0.0162
GLN 74
0.0239
GLU 75
0.0192
THR 76
0.0259
ASP 77
0.0150
VAL 78
0.0080
ARG 79
0.0154
ALA 80
0.0143
GLN 81
0.0152
ILE 82
0.0138
ARG 83
0.0110
LEU 84
0.0101
GLN 85
0.0054
PHE 86
0.0053
ARG 87
0.0075
ASP 88
0.0077
VAL 89
0.0115
ASN 90
0.0207
GLY 91
0.0210
GLU 92
0.0187
LEU 93
0.0077
ILE 94
0.0041
ALA 95
0.0013
VAL 96
0.0053
GLN 97
0.0163
ARG 98
0.0165
SER 99
0.0157
MET 100
0.0159
VAL 101
0.0134
CYS 102
0.0120
THR 103
0.0142
GLN 104
0.0145
LYS 105
0.0199
SER 106
0.0288
LYS 107
0.0426
LYS 108
0.0215
THR 109
0.0149
GLU 110
0.0149
PHE 111
0.0117
LYS 112
0.0097
THR 113
0.0221
LEU 114
0.0268
GLU 115
0.0273
GLY 116
0.0227
VAL 117
0.0128
ILE 118
0.0104
THR 119
0.0078
ARG 120
0.0129
THR 121
0.0136
LYS 122
0.0150
HIS 123
0.0284
GLY 124
0.0288
GLU 125
0.0130
LYS 126
0.0135
VAL 127
0.0131
SER 128
0.0141
LEU 129
0.0231
SER 130
0.0240
SER 131
0.0377
LYS 132
0.0510
CYS 133
0.0491
ALA 134
0.0496
GLU 135
0.0464
ILE 136
0.0286
ASP 137
0.0248
ARG 138
0.0303
GLU 139
0.0241
MET 140
0.0092
ILE 141
0.0072
SER 142
0.0155
SER 143
0.0118
LEU 144
0.0094
GLY 145
0.0110
VAL 146
0.0108
SER 147
0.0087
LYS 148
0.0110
ALA 149
0.0147
VAL 150
0.0147
LEU 151
0.0143
ASN 152
0.0144
ASN 153
0.0085
VAL 154
0.0078
ILE 155
0.0093
PHE 156
0.0100
CYS 157
0.0047
HIS 158
0.0059
GLN 159
0.0106
GLU 160
0.0168
ASP 161
0.0158
SER 162
0.0139
ASN 163
0.0176
TRP 164
0.0133
PRO 165
0.0215
LEU 166
0.0310
SER 1202
0.0580
ALA 1203
0.0353
GLY 1204
0.0138
GLN 1205
0.0326
LYS 1206
0.0167
VAL 1207
0.0221
LEU 1208
0.0270
ALA 1209
0.0267
SER 1210
0.0207
LEU 1211
0.0183
ILE 1212
0.0177
ILE 1213
0.0162
ARG 1214
0.0046
LEU 1215
0.0057
ALA 1216
0.0064
LEU 1217
0.0048
ALA 1218
0.0086
GLU 1219
0.0111
THR 1220
0.0123
PHE 1221
0.0147
CYS 1222
0.0113
LEU 1223
0.0112
ASN 1224
0.0102
CYS 1225
0.0100
GLY 1226
0.0086
ILE 1227
0.0084
ILE 1228
0.0075
ALA 1229
0.0076
LEU 1230
0.0081
ASP 1231
0.0093
GLU 1232
0.0129
PRO 1233
0.0118
THR 1234
0.0183
THR 1235
0.0166
ASN 1236
0.0099
LEU 1237
0.0085
ASP 1238
0.0116
ARG 1239
0.0108
GLU 1240
0.0144
ASN 1241
0.0177
ILE 1242
0.0123
GLU 1243
0.0121
SER 1244
0.0155
LEU 1245
0.0176
ALA 1246
0.0097
HIS 1247
0.0085
ALA 1248
0.0060
LEU 1249
0.0022
VAL 1250
0.0043
GLU 1251
0.0073
ILE 1252
0.0089
ILE 1253
0.0101
LYS 1254
0.0126
SER 1255
0.0110
ARG 1256
0.0101
SER 1257
0.0117
GLN 1258
0.0101
GLN 1259
0.0100
ARG 1260
0.0101
ASN 1261
0.0094
PHE 1262
0.0083
GLN 1263
0.0080
LEU 1264
0.0074
LEU 1265
0.0072
VAL 1266
0.0085
ILE 1267
0.0090
THR 1268
0.0109
HIS 1269
0.0129
ASP 1270
0.0141
GLU 1271
0.0148
ASP 1272
0.0148
PHE 1273
0.0124
VAL 1274
0.0056
GLU 1275
0.0058
LEU 1276
0.0061
LEU 1277
0.0046
GLY 1278
0.0078
ARG 1279
0.0045
SER 1280
0.0083
GLU 1281
0.0110
TYR 1282
0.0126
VAL 1283
0.0137
GLU 1284
0.0138
LYS 1285
0.0166
PHE 1286
0.0168
TYR 1287
0.0131
ARG 1288
0.0095
ILE 1289
0.0083
LYS 1290
0.0159
LYS 1291
0.0132
ASN 1292
0.0174
ILE 1293
0.0279
ASP 1294
0.0236
GLN 1295
0.0177
CYS 1296
0.0097
SER 1297
0.0091
GLU 1298
0.0071
ILE 1299
0.0102
VAL 1300
0.0108
LYS 1301
0.0138
CYS 1302
0.0183
SER 1303
0.0191
VAL 1304
0.0186
SER 1305
0.0199
SER 1306
0.0228
GLU 10
0.0225
ASN 11
0.0160
THR 12
0.0101
PHE 13
0.0069
LYS 14
0.0059
ILE 15
0.0065
LEU 16
0.0060
VAL 17
0.0067
ALA 18
0.0054
THR 19
0.0060
ASP 20
0.0059
ILE 21
0.0048
HIS 22
0.0037
LEU 23
0.0029
GLY 24
0.0027
PHE 25
0.0036
MET 26
0.0046
GLU 27
0.0048
LYS 28
0.0045
ASP 29
0.0051
ALA 30
0.0045
VAL 31
0.0050
ARG 32
0.0045
GLY 33
0.0035
ASN 34
0.0041
ASP 35
0.0042
THR 36
0.0038
PHE 37
0.0035
VAL 38
0.0054
THR 39
0.0054
LEU 40
0.0060
ASP 41
0.0067
GLU 42
0.0071
ILE 43
0.0068
LEU 44
0.0077
ARG 45
0.0082
LEU 46
0.0082
ALA 47
0.0080
GLN 48
0.0077
GLU 49
0.0077
ASN 50
0.0081
GLU 51
0.0086
VAL 52
0.0086
ASP 53
0.0093
PHE 54
0.0060
ILE 55
0.0050
LEU 56
0.0058
LEU 57
0.0063
GLY 58
0.0056
GLY 59
0.0047
ASP 60
0.0039
LEU 61
0.0037
PHE 62
0.0041
HIS 63
0.0034
GLU 64
0.0036
ASN 65
0.0040
LYS 66
0.0050
PRO 67
0.0051
SER 68
0.0054
ARG 69
0.0072
LYS 70
0.0047
THR 71
0.0054
LEU 72
0.0049
HIS 73
0.0059
THR 74
0.0075
CYS 75
0.0069
LEU 76
0.0069
GLU 77
0.0081
LEU 78
0.0081
LEU 79
0.0065
ARG 80
0.0070
LYS 81
0.0074
TYR 82
0.0060
CYS 83
0.0055
MET 84
0.0060
GLY 85
0.0066
ASP 86
0.0113
ARG 87
0.0107
PRO 88
0.0120
VAL 89
0.0111
GLN 90
0.0109
PHE 91
0.0115
GLU 92
0.0125
ILE 93
0.0129
LEU 94
0.0106
SER 95
0.0098
ASP 96
0.0081
GLN 97
0.0079
SER 98
0.0054
VAL 99
0.0070
ASN 100
0.0062
PHE 101
0.0041
GLY 102
0.0092
PHE 103
0.0060
SER 104
0.0074
LYS 105
0.0118
PHE 106
0.0054
PRO 107
0.0060
TRP 108
0.0038
VAL 109
0.0040
ASN 110
0.0044
TYR 111
0.0042
GLN 112
0.0055
ASP 113
0.0046
GLY 114
0.0166
ASN 115
0.0192
LEU 116
0.0125
ASN 117
0.0098
ILE 118
0.0053
SER 119
0.0048
ILE 120
0.0045
PRO 121
0.0050
VAL 122
0.0025
PHE 123
0.0029
SER 124
0.0037
ILE 125
0.0052
HIS 126
0.0038
GLY 127
0.0029
ASN 128
0.0027
HIS 129
0.0032
ASP 130
0.0034
ASP 131
0.0038
PRO 132
0.0067
THR 133
0.0098
GLY 134
0.0278
ALA 135
0.0333
ASP 136
0.0290
ALA 137
0.0142
LEU 138
0.0078
CYS 139
0.0059
ALA 140
0.0054
LEU 141
0.0061
ASP 142
0.0052
ILE 143
0.0043
LEU 144
0.0054
SER 145
0.0051
CYS 146
0.0037
ALA 147
0.0051
GLY 148
0.0045
PHE 149
0.0054
VAL 150
0.0011
ASN 151
0.0014
HIS 152
0.0030
PHE 153
0.0043
GLY 154
0.0081
ARG 155
0.0061
SER 156
0.0105
MET 157
0.0152
SER 158
0.0289
VAL 159
0.0253
GLU 160
0.0198
LYS 161
0.0140
ILE 162
0.0086
ASP 163
0.0083
ILE 164
0.0058
SER 165
0.0064
PRO 166
0.0089
VAL 167
0.0092
LEU 168
0.0083
LEU 169
0.0082
GLN 170
0.0121
LYS 171
0.0124
GLY 172
0.0134
SER 173
0.0103
THR 174
0.0061
LYS 175
0.0058
ILE 176
0.0059
ALA 177
0.0087
LEU 178
0.0067
TYR 179
0.0062
GLY 180
0.0054
LEU 181
0.0047
GLY 182
0.0084
SER 183
0.0053
ILE 184
0.0086
PRO 185
0.0108
ASP 186
0.0119
GLU 187
0.0140
ARG 188
0.0127
LEU 189
0.0076
TYR 190
0.0069
ARG 191
0.0063
MET 192
0.0023
PHE 193
0.0034
VAL 194
0.0121
ASN 195
0.0103
LYS 196
0.0097
LYS 197
0.0042
VAL 198
0.0081
THR 199
0.0080
MET 200
0.0072
LEU 201
0.0074
ARG 202
0.0042
PRO 203
0.0029
LYS 204
0.0030
GLU 205
0.0044
ASP 206
0.0026
GLU 207
0.0031
ASN 208
0.0036
SER 209
0.0032
TRP 210
0.0036
PHE 211
0.0037
ASN 212
0.0064
LEU 213
0.0073
PHE 214
0.0074
VAL 215
0.0063
ILE 216
0.0053
HIS 217
0.0043
GLN 218
0.0036
ASN 219
0.0031
ARG 220
0.0032
SER 221
0.0077
LYS 222
0.0155
HIS 223
0.0246
GLY 224
0.0239
SER 225
0.0285
THR 226
0.0216
ASN 227
0.0176
PHE 228
0.0105
ILE 229
0.0043
PRO 230
0.0079
GLU 231
0.0075
GLN 232
0.0043
PHE 233
0.0064
LEU 234
0.0068
ASP 235
0.0059
ASP 236
0.0063
PHE 237
0.0063
ILE 238
0.0052
ASP 239
0.0052
LEU 240
0.0067
VAL 241
0.0086
ILE 242
0.0083
TRP 243
0.0066
GLY 244
0.0057
HIS 245
0.0041
GLU 246
0.0053
HIS 247
0.0065
GLU 248
0.0065
CYS 249
0.0064
LYS 250
0.0096
ILE 251
0.0089
ALA 252
0.0085
PRO 253
0.0083
THR 254
0.0149
LYS 255
0.0152
ASN 256
0.0256
GLU 257
0.0334
GLN 258
0.0215
GLN 259
0.0142
LEU 260
0.0114
PHE 261
0.0068
TYR 262
0.0077
ILE 263
0.0091
SER 264
0.0083
GLN 265
0.0102
PRO 266
0.0074
GLY 267
0.0073
SER 268
0.0061
SER 269
0.0044
VAL 270
0.0059
VAL 271
0.0053
THR 272
0.0051
SER 273
0.0048
LEU 274
0.0173
SER 275
0.0175
PRO 276
0.0187
GLY 277
0.0111
GLU 278
0.0069
ALA 279
0.0080
VAL 280
0.0048
LYS 281
0.0058
LYS 282
0.0051
HIS 283
0.0045
VAL 284
0.0048
GLY 285
0.0049
LEU 286
0.0040
LEU 287
0.0029
ARG 288
0.0030
ILE 289
0.0024
LYS 290
0.0093
GLY 291
0.0079
ARG 292
0.0059
LYS 293
0.0098
MET 294
0.0045
ASN 295
0.0043
MET 296
0.0025
HIS 297
0.0018
LYS 298
0.0042
ILE 299
0.0042
PRO 300
0.0045
LEU 301
0.0043
HIS 302
0.0069
THR 303
0.0060
VAL 304
0.0045
ARG 305
0.0053
LYS 690
0.0158
VAL 691
0.0144
THR 692
0.0148
TYR 693
0.0128
PRO 694
0.0142
GLY 695
0.0140
ALA 696
0.0144
GLY 697
0.0222
LYS 698
0.0245
LEU 699
0.0190
PRO 700
0.0201
HIS 701
0.0312
ILE 702
0.0070
ILE 703
0.0059
GLY 704
0.0057
GLY 705
0.0068
SER 706
0.0079
ASP 707
0.0062
LEU 708
0.0031
ILE 709
0.0031
ALA 710
0.0063
HIS 711
0.0066
HIS 712
0.0071
ALA 713
0.0076
ARG 714
0.0129
LYS 715
0.0057
ASN 716
0.0027
THR 717
0.0091
GLU 718
0.0104
LEU 719
0.0108
GLU 720
0.0132
GLU 721
0.0147
TRP 722
0.0094
LEU 723
0.0149
ARG 724
0.0150
GLN 725
0.0071
GLU 726
0.0064
MET 727
0.0107
GLU 728
0.0044
VAL 729
0.0106
GLN 730
0.0153
ASN 731
0.0040
GLN 732
0.0170
HIS 733
0.0260
ALA 734
0.0169
LYS 735
0.0086
GLU 736
0.0182
GLU 737
0.0171
SER 738
0.0066
LEU 739
0.0036
ALA 740
0.0033
ASP 741
0.0082
ASP 742
0.0114
LEU 743
0.0073
PHE 744
0.0018
ARG 745
0.0049
TYR 746
0.0111
ASN 747
0.0084
PRO 748
0.0101
TYR 749
0.0141
LEU 750
0.0134
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.