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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0468
MET 1
0.0181
SER 2
0.0168
ARG 3
0.0149
ILE 4
0.0136
GLU 5
0.0093
LYS 6
0.0068
MET 7
0.0055
SER 8
0.0045
ILE 9
0.0097
LEU 10
0.0120
GLY 11
0.0144
VAL 12
0.0136
ARG 13
0.0139
SER 14
0.0123
PHE 15
0.0121
GLY 16
0.0138
ILE 17
0.0196
GLU 18
0.0173
ASP 19
0.0205
LYS 20
0.0149
ASP 21
0.0107
LYS 22
0.0108
GLN 23
0.0097
ILE 24
0.0098
ILE 25
0.0091
THR 26
0.0080
PHE 27
0.0091
PHE 28
0.0093
SER 29
0.0075
PRO 30
0.0070
LEU 31
0.0075
THR 32
0.0084
ILE 33
0.0077
LEU 34
0.0089
VAL 35
0.0100
GLY 36
0.0114
PRO 37
0.0165
ASN 38
0.0172
GLY 39
0.0143
ALA 40
0.0122
GLY 41
0.0071
LYS 42
0.0045
THR 43
0.0027
THR 44
0.0043
ILE 45
0.0010
ILE 46
0.0016
GLU 47
0.0032
CYS 48
0.0031
LEU 49
0.0046
LYS 50
0.0057
TYR 51
0.0056
ILE 52
0.0050
CYS 53
0.0061
THR 54
0.0059
GLY 55
0.0062
ASP 56
0.0087
PHE 57
0.0076
PRO 58
0.0073
PRO 59
0.0085
GLY 60
0.0078
THR 61
0.0064
LYS 62
0.0054
GLY 63
0.0064
ASN 64
0.0063
THR 65
0.0106
PHE 66
0.0104
VAL 67
0.0124
HIS 68
0.0154
ASP 69
0.0146
PRO 70
0.0081
LYS 71
0.0156
VAL 72
0.0177
ALA 73
0.0205
GLN 74
0.0173
GLU 75
0.0101
THR 76
0.0197
ASP 77
0.0141
VAL 78
0.0103
ARG 79
0.0172
ALA 80
0.0205
GLN 81
0.0105
ILE 82
0.0078
ILE 83
0.0040
LEU 84
0.0052
GLN 85
0.0092
PHE 86
0.0127
ARG 87
0.0155
ASP 88
0.0183
VAL 89
0.0224
ASN 90
0.0223
GLY 91
0.0193
GLU 92
0.0182
LEU 93
0.0146
ILE 94
0.0115
ALA 95
0.0060
VAL 96
0.0053
GLN 97
0.0066
ARG 98
0.0084
SER 99
0.0110
MET 100
0.0136
VAL 101
0.0142
CYS 102
0.0088
THR 103
0.0125
GLN 104
0.0145
LYS 105
0.0121
SER 106
0.0141
LYS 107
0.0209
LYS 108
0.0206
THR 109
0.0145
GLU 110
0.0137
PHE 111
0.0085
LYS 112
0.0120
THR 113
0.0140
LEU 114
0.0137
GLU 115
0.0105
GLY 116
0.0105
VAL 117
0.0028
ILE 118
0.0042
THR 119
0.0065
ARG 120
0.0110
THR 121
0.0260
LYS 122
0.0264
HIS 123
0.0258
GLY 124
0.0212
GLU 125
0.0162
LYS 126
0.0139
VAL 127
0.0060
SER 128
0.0045
LEU 129
0.0036
SER 130
0.0051
SER 131
0.0046
LYS 132
0.0084
CYS 133
0.0097
ALA 134
0.0086
GLU 135
0.0054
ILE 136
0.0069
ASP 137
0.0099
ARG 138
0.0110
GLU 139
0.0094
MET 140
0.0102
ILE 141
0.0123
SER 142
0.0130
SER 143
0.0140
LEU 144
0.0152
GLY 145
0.0116
VAL 146
0.0097
SER 147
0.0064
LYS 148
0.0058
ALA 149
0.0077
VAL 150
0.0079
LEU 151
0.0073
ASN 152
0.0088
ASN 153
0.0095
VAL 154
0.0085
ILE 155
0.0072
PHE 156
0.0083
CYS 157
0.0112
HIS 158
0.0105
GLN 159
0.0114
GLU 160
0.0115
ASP 161
0.0209
SER 162
0.0206
ASN 163
0.0222
TRP 164
0.0216
PRO 165
0.0226
LEU 166
0.0279
SER 1202
0.0468
ALA 1203
0.0147
GLY 1204
0.0437
GLN 1205
0.0248
LYS 1206
0.0112
VAL 1207
0.0159
LEU 1208
0.0117
ALA 1209
0.0104
SER 1210
0.0165
LEU 1211
0.0152
ILE 1212
0.0125
ILE 1213
0.0143
ARG 1214
0.0120
LEU 1215
0.0098
ALA 1216
0.0095
LEU 1217
0.0097
ALA 1218
0.0060
GLU 1219
0.0046
THR 1220
0.0053
PHE 1221
0.0059
CYS 1222
0.0102
LEU 1223
0.0129
ASN 1224
0.0130
CYS 1225
0.0122
GLY 1226
0.0099
ILE 1227
0.0085
ILE 1228
0.0083
ALA 1229
0.0100
LEU 1230
0.0080
ASP 1231
0.0059
GLU 1232
0.0055
PRO 1233
0.0054
THR 1234
0.0136
THR 1235
0.0172
ASN 1236
0.0172
LEU 1237
0.0129
ASP 1238
0.0128
ARG 1239
0.0102
GLU 1240
0.0099
ASN 1241
0.0111
ILE 1242
0.0079
GLU 1243
0.0081
SER 1244
0.0081
LEU 1245
0.0075
ALA 1246
0.0048
HIS 1247
0.0062
ALA 1248
0.0057
LEU 1249
0.0060
VAL 1250
0.0076
GLU 1251
0.0069
ILE 1252
0.0069
ILE 1253
0.0067
LYS 1254
0.0098
SER 1255
0.0092
ARG 1256
0.0095
SER 1257
0.0121
GLN 1258
0.0225
GLN 1259
0.0226
ARG 1260
0.0177
ASN 1261
0.0159
PHE 1262
0.0096
GLN 1263
0.0092
LEU 1264
0.0088
LEU 1265
0.0084
VAL 1266
0.0008
ILE 1267
0.0019
THR 1268
0.0027
HIS 1269
0.0047
ASP 1270
0.0077
GLU 1271
0.0093
ASP 1272
0.0087
PHE 1273
0.0068
VAL 1274
0.0060
GLU 1275
0.0063
LEU 1276
0.0062
LEU 1277
0.0059
GLY 1278
0.0061
ARG 1279
0.0058
SER 1280
0.0058
GLU 1281
0.0064
TYR 1282
0.0043
VAL 1283
0.0079
GLU 1284
0.0081
LYS 1285
0.0100
PHE 1286
0.0136
TYR 1287
0.0128
ARG 1288
0.0119
ILE 1289
0.0115
LYS 1290
0.0087
LYS 1291
0.0065
ASN 1292
0.0074
ILE 1293
0.0165
ASP 1294
0.0106
GLN 1295
0.0130
CYS 1296
0.0093
SER 1297
0.0115
GLU 1298
0.0102
ILE 1299
0.0111
VAL 1300
0.0110
LYS 1301
0.0120
CYS 1302
0.0144
SER 1303
0.0157
VAL 1304
0.0170
SER 1305
0.0169
SER 1306
0.0211
GLU 10
0.0336
ASN 11
0.0249
THR 12
0.0173
PHE 13
0.0109
LYS 14
0.0091
ILE 15
0.0096
LEU 16
0.0133
VAL 17
0.0132
ALA 18
0.0133
THR 19
0.0123
ASP 20
0.0105
ILE 21
0.0098
HIS 22
0.0076
LEU 23
0.0058
GLY 24
0.0036
PHE 25
0.0042
MET 26
0.0063
GLU 27
0.0093
LYS 28
0.0159
ASP 29
0.0175
ALA 30
0.0303
VAL 31
0.0279
ARG 32
0.0168
GLY 33
0.0151
ASN 34
0.0108
ASP 35
0.0123
THR 36
0.0098
PHE 37
0.0095
VAL 38
0.0100
THR 39
0.0114
LEU 40
0.0106
ASP 41
0.0093
GLU 42
0.0114
ILE 43
0.0117
LEU 44
0.0097
ARG 45
0.0077
LEU 46
0.0107
ALA 47
0.0101
GLN 48
0.0068
GLU 49
0.0054
ASN 50
0.0098
GLU 51
0.0083
VAL 52
0.0085
ASP 53
0.0073
PHE 54
0.0066
ILE 55
0.0079
LEU 56
0.0071
LEU 57
0.0096
GLY 58
0.0109
GLY 59
0.0090
ASP 60
0.0084
LEU 61
0.0075
PHE 62
0.0062
HIS 63
0.0043
GLU 64
0.0023
ASN 65
0.0029
LYS 66
0.0091
PRO 67
0.0097
SER 68
0.0169
ARG 69
0.0272
LYS 70
0.0145
THR 71
0.0119
LEU 72
0.0158
HIS 73
0.0192
THR 74
0.0142
CYS 75
0.0129
LEU 76
0.0117
GLU 77
0.0127
LEU 78
0.0095
LEU 79
0.0096
ARG 80
0.0081
LYS 81
0.0088
TYR 82
0.0077
CYS 83
0.0077
MET 84
0.0070
GLY 85
0.0086
ASP 86
0.0125
ARG 87
0.0104
PRO 88
0.0054
VAL 89
0.0042
GLN 90
0.0067
PHE 91
0.0067
GLU 92
0.0072
ILE 93
0.0091
LEU 94
0.0113
SER 95
0.0080
ASP 96
0.0057
GLN 97
0.0059
SER 98
0.0053
VAL 99
0.0035
ASN 100
0.0028
PHE 101
0.0043
GLY 102
0.0157
PHE 103
0.0083
SER 104
0.0275
LYS 105
0.0468
PHE 106
0.0215
PRO 107
0.0171
TRP 108
0.0092
VAL 109
0.0093
ASN 110
0.0049
TYR 111
0.0048
GLN 112
0.0063
ASP 113
0.0059
GLY 114
0.0113
ASN 115
0.0120
LEU 116
0.0069
ASN 117
0.0071
ILE 118
0.0046
SER 119
0.0048
ILE 120
0.0042
PRO 121
0.0030
VAL 122
0.0064
PHE 123
0.0068
SER 124
0.0084
ILE 125
0.0097
HIS 126
0.0091
GLY 127
0.0085
ASN 128
0.0074
HIS 129
0.0070
ASP 130
0.0058
ASP 131
0.0049
PRO 132
0.0049
THR 133
0.0055
GLY 134
0.0140
ALA 135
0.0226
ASP 136
0.0201
ALA 137
0.0114
LEU 138
0.0081
CYS 139
0.0084
ALA 140
0.0129
LEU 141
0.0114
ASP 142
0.0139
ILE 143
0.0169
LEU 144
0.0148
SER 145
0.0107
CYS 146
0.0168
ALA 147
0.0121
GLY 148
0.0062
PHE 149
0.0066
VAL 150
0.0085
ASN 151
0.0066
HIS 152
0.0066
PHE 153
0.0058
GLY 154
0.0095
ARG 155
0.0058
SER 156
0.0032
MET 157
0.0025
SER 158
0.0114
VAL 159
0.0112
GLU 160
0.0131
LYS 161
0.0108
ILE 162
0.0051
ASP 163
0.0059
ILE 164
0.0068
SER 165
0.0053
PRO 166
0.0069
VAL 167
0.0071
LEU 168
0.0076
LEU 169
0.0085
GLN 170
0.0109
LYS 171
0.0118
GLY 172
0.0181
SER 173
0.0221
THR 174
0.0086
LYS 175
0.0074
ILE 176
0.0066
ALA 177
0.0118
LEU 178
0.0100
TYR 179
0.0097
GLY 180
0.0096
LEU 181
0.0097
GLY 182
0.0102
SER 183
0.0078
ILE 184
0.0082
PRO 185
0.0074
ASP 186
0.0078
GLU 187
0.0087
ARG 188
0.0079
LEU 189
0.0062
TYR 190
0.0026
ARG 191
0.0034
MET 192
0.0034
PHE 193
0.0027
VAL 194
0.0042
ASN 195
0.0085
LYS 196
0.0119
LYS 197
0.0108
VAL 198
0.0069
THR 199
0.0082
MET 200
0.0078
LEU 201
0.0062
ARG 202
0.0047
PRO 203
0.0051
LYS 204
0.0100
GLU 205
0.0122
ASP 206
0.0083
GLU 207
0.0085
ASN 208
0.0120
SER 209
0.0102
TRP 210
0.0083
PHE 211
0.0078
ASN 212
0.0101
LEU 213
0.0101
PHE 214
0.0100
VAL 215
0.0103
ILE 216
0.0105
HIS 217
0.0108
GLN 218
0.0071
ASN 219
0.0056
ARG 220
0.0055
SER 221
0.0086
LYS 222
0.0182
HIS 223
0.0198
GLY 224
0.0188
SER 225
0.0256
THR 226
0.0176
ASN 227
0.0123
PHE 228
0.0083
ILE 229
0.0056
PRO 230
0.0066
GLU 231
0.0069
GLN 232
0.0073
PHE 233
0.0077
LEU 234
0.0068
ASP 235
0.0074
ASP 236
0.0076
PHE 237
0.0093
ILE 238
0.0123
ASP 239
0.0090
LEU 240
0.0073
VAL 241
0.0088
ILE 242
0.0087
TRP 243
0.0081
GLY 244
0.0101
HIS 245
0.0103
GLU 246
0.0107
HIS 247
0.0121
GLU 248
0.0110
CYS 249
0.0109
LYS 250
0.0131
ILE 251
0.0156
ALA 252
0.0159
PRO 253
0.0115
THR 254
0.0209
LYS 255
0.0181
ASN 256
0.0289
GLU 257
0.0419
GLN 258
0.0346
GLN 259
0.0220
LEU 260
0.0208
PHE 261
0.0106
TYR 262
0.0043
ILE 263
0.0036
SER 264
0.0078
GLN 265
0.0110
PRO 266
0.0135
GLY 267
0.0135
SER 268
0.0136
SER 269
0.0137
VAL 270
0.0143
VAL 271
0.0085
THR 272
0.0092
SER 273
0.0095
LEU 274
0.0295
SER 275
0.0331
PRO 276
0.0233
GLY 277
0.0194
GLU 278
0.0101
ALA 279
0.0087
VAL 280
0.0110
LYS 281
0.0165
LYS 282
0.0162
HIS 283
0.0169
VAL 284
0.0181
GLY 285
0.0181
LEU 286
0.0172
LEU 287
0.0120
ARG 288
0.0100
ILE 289
0.0055
LYS 290
0.0108
GLY 291
0.0105
ARG 292
0.0078
LYS 293
0.0066
MET 294
0.0063
ASN 295
0.0108
MET 296
0.0134
HIS 297
0.0187
LYS 298
0.0170
ILE 299
0.0190
PRO 300
0.0188
LEU 301
0.0198
HIS 302
0.0165
THR 303
0.0113
VAL 304
0.0124
ARG 305
0.0164
LYS 690
0.0127
VAL 691
0.0086
THR 692
0.0031
TYR 693
0.0066
PRO 694
0.0098
GLY 695
0.0120
ALA 696
0.0155
GLY 697
0.0197
LYS 698
0.0267
LEU 699
0.0285
PRO 700
0.0354
HIS 701
0.0332
ILE 702
0.0118
ILE 703
0.0107
GLY 704
0.0090
GLY 705
0.0094
SER 706
0.0162
ASP 707
0.0124
LEU 708
0.0076
ILE 709
0.0103
ALA 710
0.0114
HIS 711
0.0123
HIS 712
0.0165
ALA 713
0.0146
ARG 714
0.0214
LYS 715
0.0188
ASN 716
0.0208
THR 717
0.0210
GLU 718
0.0268
LEU 719
0.0212
GLU 720
0.0155
GLU 721
0.0216
TRP 722
0.0122
LEU 723
0.0096
ARG 724
0.0111
GLN 725
0.0138
GLU 726
0.0093
MET 727
0.0022
GLU 728
0.0037
VAL 729
0.0101
GLN 730
0.0129
ASN 731
0.0130
GLN 732
0.0165
HIS 733
0.0214
ALA 734
0.0202
LYS 735
0.0158
GLU 736
0.0093
GLU 737
0.0110
SER 738
0.0100
LEU 739
0.0116
ALA 740
0.0096
ASP 741
0.0065
ASP 742
0.0068
LEU 743
0.0092
PHE 744
0.0061
ARG 745
0.0062
TYR 746
0.0073
ASN 747
0.0098
PRO 748
0.0097
TYR 749
0.0236
LEU 750
0.0260
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.