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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 = 0.0301
MET 1
0.0112
SER 2
0.0092
ARG 3
0.0059
ILE 4
0.0041
GLU 5
0.0041
LYS 6
0.0066
MET 7
0.0073
SER 8
0.0103
ILE 9
0.0104
LEU 10
0.0138
GLY 11
0.0140
VAL 12
0.0099
ARG 13
0.0104
SER 14
0.0139
PHE 15
0.0138
GLY 16
0.0174
ILE 17
0.0192
GLU 18
0.0219
ASP 19
0.0211
LYS 20
0.0219
ASP 21
0.0186
LYS 22
0.0156
GLN 23
0.0130
ILE 24
0.0108
ILE 25
0.0070
THR 26
0.0050
PHE 27
0.0025
PHE 28
0.0033
SER 29
0.0040
PRO 30
0.0060
LEU 31
0.0070
THR 32
0.0064
ILE 33
0.0089
LEU 34
0.0095
VAL 35
0.0127
GLY 36
0.0145
PRO 37
0.0172
ASN 38
0.0161
GLY 39
0.0143
ALA 40
0.0142
GLY 41
0.0105
LYS 42
0.0092
THR 43
0.0075
THR 44
0.0062
ILE 45
0.0051
ILE 46
0.0033
GLU 47
0.0024
CYS 48
0.0035
LEU 49
0.0029
LYS 50
0.0041
TYR 51
0.0053
ILE 52
0.0076
CYS 53
0.0083
THR 54
0.0095
GLY 55
0.0086
ASP 56
0.0064
PHE 57
0.0032
PRO 58
0.0035
PRO 59
0.0063
GLY 60
0.0063
THR 61
0.0033
LYS 62
0.0029
GLY 63
0.0061
ASN 64
0.0082
THR 65
0.0070
PHE 66
0.0062
VAL 67
0.0100
HIS 68
0.0134
ASP 69
0.0154
PRO 70
0.0188
LYS 71
0.0208
VAL 72
0.0211
ALA 73
0.0225
GLN 74
0.0255
GLU 75
0.0247
THR 76
0.0238
ASP 77
0.0213
VAL 78
0.0188
ARG 79
0.0183
ALA 80
0.0145
GLN 81
0.0141
ILE 82
0.0110
ILE 83
0.0116
LEU 84
0.0090
GLN 85
0.0094
PHE 86
0.0080
ARG 87
0.0094
ASP 88
0.0120
VAL 89
0.0137
ASN 90
0.0156
GLY 91
0.0128
GLU 92
0.0144
LEU 93
0.0134
ILE 94
0.0140
ALA 95
0.0137
VAL 96
0.0140
GLN 97
0.0146
ARG 98
0.0137
SER 99
0.0153
MET 100
0.0142
VAL 101
0.0160
CYS 102
0.0148
THR 103
0.0179
GLN 104
0.0183
LYS 105
0.0188
SER 106
0.0191
LYS 107
0.0159
LYS 108
0.0130
THR 109
0.0129
GLU 110
0.0130
PHE 111
0.0122
LYS 112
0.0150
THR 113
0.0150
LEU 114
0.0188
GLU 115
0.0207
GLY 116
0.0186
VAL 117
0.0203
ILE 118
0.0191
THR 119
0.0200
ARG 120
0.0198
THR 121
0.0204
LYS 122
0.0245
HIS 123
0.0287
GLY 124
0.0255
GLU 125
0.0257
LYS 126
0.0246
VAL 127
0.0262
SER 128
0.0252
LEU 129
0.0257
SER 130
0.0248
SER 131
0.0231
LYS 132
0.0211
CYS 133
0.0169
ALA 134
0.0192
GLU 135
0.0217
ILE 136
0.0176
ASP 137
0.0155
ARG 138
0.0191
GLU 139
0.0183
MET 140
0.0140
ILE 141
0.0150
SER 142
0.0176
SER 143
0.0148
LEU 144
0.0121
GLY 145
0.0150
VAL 146
0.0145
SER 147
0.0153
LYS 148
0.0130
ALA 149
0.0135
VAL 150
0.0132
LEU 151
0.0098
ASN 152
0.0091
ASN 153
0.0113
VAL 154
0.0120
ILE 155
0.0090
PHE 156
0.0064
CYS 157
0.0088
HIS 158
0.0080
GLN 159
0.0106
GLU 160
0.0115
ASP 161
0.0111
SER 162
0.0133
ASN 163
0.0167
TRP 164
0.0159
PRO 165
0.0187
LEU 166
0.0207
SER 1202
0.0273
ALA 1203
0.0241
GLY 1204
0.0230
GLN 1205
0.0241
LYS 1206
0.0222
VAL 1207
0.0194
LEU 1208
0.0199
ALA 1209
0.0210
SER 1210
0.0180
LEU 1211
0.0165
ILE 1212
0.0189
ILE 1213
0.0187
ARG 1214
0.0155
LEU 1215
0.0159
ALA 1216
0.0187
LEU 1217
0.0172
ALA 1218
0.0148
GLU 1219
0.0173
THR 1220
0.0193
PHE 1221
0.0171
CYS 1222
0.0141
LEU 1223
0.0154
ASN 1224
0.0140
CYS 1225
0.0110
GLY 1226
0.0094
ILE 1227
0.0073
ILE 1228
0.0083
ALA 1229
0.0073
LEU 1230
0.0101
ASP 1231
0.0107
GLU 1232
0.0135
PRO 1233
0.0146
THR 1234
0.0167
THR 1235
0.0185
ASN 1236
0.0212
LEU 1237
0.0204
ASP 1238
0.0193
ARG 1239
0.0171
GLU 1240
0.0165
ASN 1241
0.0178
ILE 1242
0.0164
GLU 1243
0.0153
SER 1244
0.0157
LEU 1245
0.0153
ALA 1246
0.0139
HIS 1247
0.0144
ALA 1248
0.0142
LEU 1249
0.0125
VAL 1250
0.0122
GLU 1251
0.0133
ILE 1252
0.0121
ILE 1253
0.0099
LYS 1254
0.0104
SER 1255
0.0121
ARG 1256
0.0108
SER 1257
0.0079
GLN 1258
0.0090
GLN 1259
0.0099
ARG 1260
0.0094
ASN 1261
0.0071
PHE 1262
0.0071
GLN 1263
0.0054
LEU 1264
0.0072
LEU 1265
0.0064
VAL 1266
0.0092
ILE 1267
0.0103
THR 1268
0.0133
HIS 1269
0.0160
ASP 1270
0.0157
GLU 1271
0.0144
ASP 1272
0.0144
PHE 1273
0.0138
VAL 1274
0.0122
GLU 1275
0.0115
LEU 1276
0.0118
LEU 1277
0.0111
GLY 1278
0.0102
ARG 1279
0.0093
SER 1280
0.0099
GLU 1281
0.0102
TYR 1282
0.0094
VAL 1283
0.0091
GLU 1284
0.0093
LYS 1285
0.0086
PHE 1286
0.0092
TYR 1287
0.0097
ARG 1288
0.0127
ILE 1289
0.0129
LYS 1290
0.0165
LYS 1291
0.0188
ASN 1292
0.0216
ILE 1293
0.0254
ASP 1294
0.0239
GLN 1295
0.0211
CYS 1296
0.0181
SER 1297
0.0149
GLU 1298
0.0150
ILE 1299
0.0116
VAL 1300
0.0122
LYS 1301
0.0096
CYS 1302
0.0091
SER 1303
0.0083
VAL 1304
0.0097
SER 1305
0.0109
SER 1306
0.0106
GLU 10
0.0148
ASN 11
0.0114
THR 12
0.0108
PHE 13
0.0093
LYS 14
0.0107
ILE 15
0.0086
LEU 16
0.0091
VAL 17
0.0065
ALA 18
0.0059
THR 19
0.0042
ASP 20
0.0040
ILE 21
0.0046
HIS 22
0.0031
LEU 23
0.0040
GLY 24
0.0035
PHE 25
0.0037
MET 26
0.0039
GLU 27
0.0043
LYS 28
0.0028
ASP 29
0.0050
ALA 30
0.0088
VAL 31
0.0115
ARG 32
0.0097
GLY 33
0.0078
ASN 34
0.0098
ASP 35
0.0103
THR 36
0.0080
PHE 37
0.0098
VAL 38
0.0128
THR 39
0.0116
LEU 40
0.0102
ASP 41
0.0134
GLU 42
0.0146
ILE 43
0.0121
LEU 44
0.0132
ARG 45
0.0163
LEU 46
0.0155
ALA 47
0.0139
GLN 48
0.0168
GLU 49
0.0188
ASN 50
0.0169
GLU 51
0.0167
VAL 52
0.0133
ASP 53
0.0121
PHE 54
0.0099
ILE 55
0.0080
LEU 56
0.0047
LEU 57
0.0031
GLY 58
0.0019
GLY 59
0.0022
ASP 60
0.0023
LEU 61
0.0021
PHE 62
0.0022
HIS 63
0.0021
GLU 64
0.0037
ASN 65
0.0062
LYS 66
0.0072
PRO 67
0.0054
SER 68
0.0063
ARG 69
0.0091
LYS 70
0.0088
THR 71
0.0070
LEU 72
0.0088
HIS 73
0.0114
THR 74
0.0111
CYS 75
0.0099
LEU 76
0.0126
GLU 77
0.0147
LEU 78
0.0138
LEU 79
0.0133
ARG 80
0.0166
LYS 81
0.0179
TYR 82
0.0165
CYS 83
0.0151
MET 84
0.0180
GLY 85
0.0206
ASP 86
0.0232
ARG 87
0.0212
PRO 88
0.0202
VAL 89
0.0168
GLN 90
0.0155
PHE 91
0.0129
GLU 92
0.0132
ILE 93
0.0119
LEU 94
0.0124
SER 95
0.0127
ASP 96
0.0154
GLN 97
0.0150
SER 98
0.0171
VAL 99
0.0153
ASN 100
0.0119
PHE 101
0.0129
GLY 102
0.0154
PHE 103
0.0148
SER 104
0.0157
LYS 105
0.0194
PHE 106
0.0189
PRO 107
0.0172
TRP 108
0.0167
VAL 109
0.0143
ASN 110
0.0154
TYR 111
0.0166
GLN 112
0.0183
ASP 113
0.0202
GLY 114
0.0237
ASN 115
0.0239
LEU 116
0.0211
ASN 117
0.0210
ILE 118
0.0175
SER 119
0.0173
ILE 120
0.0140
PRO 121
0.0119
VAL 122
0.0087
PHE 123
0.0064
SER 124
0.0043
ILE 125
0.0043
HIS 126
0.0048
GLY 127
0.0047
ASN 128
0.0067
HIS 129
0.0053
ASP 130
0.0048
ASP 131
0.0067
PRO 132
0.0081
THR 133
0.0088
GLY 134
0.0093
ALA 135
0.0117
ASP 136
0.0111
ALA 137
0.0093
LEU 138
0.0099
CYS 139
0.0076
ALA 140
0.0064
LEU 141
0.0064
ASP 142
0.0101
ILE 143
0.0108
LEU 144
0.0099
SER 145
0.0111
CYS 146
0.0148
ALA 147
0.0153
GLY 148
0.0149
PHE 149
0.0127
VAL 150
0.0097
ASN 151
0.0094
HIS 152
0.0081
PHE 153
0.0079
GLY 154
0.0075
ARG 155
0.0094
SER 156
0.0115
MET 157
0.0140
SER 158
0.0146
VAL 159
0.0148
GLU 160
0.0169
LYS 161
0.0154
ILE 162
0.0134
ASP 163
0.0128
ILE 164
0.0100
SER 165
0.0101
PRO 166
0.0081
VAL 167
0.0079
LEU 168
0.0078
LEU 169
0.0080
GLN 170
0.0089
LYS 171
0.0106
GLY 172
0.0115
SER 173
0.0086
THR 174
0.0066
LYS 175
0.0051
ILE 176
0.0036
ALA 177
0.0045
LEU 178
0.0039
TYR 179
0.0054
GLY 180
0.0055
LEU 181
0.0071
GLY 182
0.0067
SER 183
0.0074
ILE 184
0.0097
PRO 185
0.0108
ASP 186
0.0114
GLU 187
0.0134
ARG 188
0.0133
LEU 189
0.0126
TYR 190
0.0142
ARG 191
0.0155
MET 192
0.0149
PHE 193
0.0149
VAL 194
0.0171
ASN 195
0.0178
LYS 196
0.0170
LYS 197
0.0156
VAL 198
0.0142
THR 199
0.0137
MET 200
0.0111
LEU 201
0.0116
ARG 202
0.0105
PRO 203
0.0104
LYS 204
0.0124
GLU 205
0.0106
ASP 206
0.0073
GLU 207
0.0073
ASN 208
0.0048
SER 209
0.0026
TRP 210
0.0028
PHE 211
0.0017
ASN 212
0.0035
LEU 213
0.0024
PHE 214
0.0041
VAL 215
0.0036
ILE 216
0.0059
HIS 217
0.0061
GLN 218
0.0086
ASN 219
0.0103
ARG 220
0.0115
SER 221
0.0140
LYS 222
0.0124
HIS 223
0.0134
GLY 224
0.0132
SER 225
0.0148
THR 226
0.0154
ASN 227
0.0131
PHE 228
0.0125
ILE 229
0.0124
PRO 230
0.0138
GLU 231
0.0125
GLN 232
0.0145
PHE 233
0.0139
LEU 234
0.0118
ASP 235
0.0116
ASP 236
0.0114
PHE 237
0.0090
ILE 238
0.0068
ASP 239
0.0059
LEU 240
0.0056
VAL 241
0.0059
ILE 242
0.0047
TRP 243
0.0065
GLY 244
0.0055
HIS 245
0.0067
GLU 246
0.0089
HIS 247
0.0091
GLU 248
0.0119
CYS 249
0.0116
LYS 250
0.0126
ILE 251
0.0108
ALA 252
0.0125
PRO 253
0.0107
THR 254
0.0126
LYS 255
0.0126
ASN 256
0.0150
GLU 257
0.0167
GLN 258
0.0164
GLN 259
0.0135
LEU 260
0.0115
PHE 261
0.0093
TYR 262
0.0092
ILE 263
0.0091
SER 264
0.0083
GLN 265
0.0086
PRO 266
0.0080
GLY 267
0.0086
SER 268
0.0077
SER 269
0.0085
VAL 270
0.0084
VAL 271
0.0099
THR 272
0.0083
SER 273
0.0107
LEU 274
0.0126
SER 275
0.0148
PRO 276
0.0176
GLY 277
0.0157
GLU 278
0.0137
ALA 279
0.0167
VAL 280
0.0165
LYS 281
0.0162
LYS 282
0.0131
HIS 283
0.0125
VAL 284
0.0106
GLY 285
0.0103
LEU 286
0.0112
LEU 287
0.0087
ARG 288
0.0097
ILE 289
0.0073
LYS 290
0.0080
GLY 291
0.0051
ARG 292
0.0045
LYS 293
0.0078
MET 294
0.0080
ASN 295
0.0108
MET 296
0.0109
HIS 297
0.0138
LYS 298
0.0140
ILE 299
0.0154
PRO 300
0.0162
LEU 301
0.0150
HIS 302
0.0178
THR 303
0.0158
VAL 304
0.0141
ARG 305
0.0151
LYS 690
0.0256
VAL 691
0.0239
THR 692
0.0229
TYR 693
0.0195
PRO 694
0.0182
GLY 695
0.0196
ALA 696
0.0223
GLY 697
0.0252
LYS 698
0.0237
LEU 699
0.0230
PRO 700
0.0208
HIS 701
0.0182
ILE 702
0.0164
ILE 703
0.0141
GLY 704
0.0148
GLY 705
0.0177
SER 706
0.0188
ASP 707
0.0155
LEU 708
0.0143
ILE 709
0.0153
ALA 710
0.0150
HIS 711
0.0139
HIS 712
0.0164
ALA 713
0.0162
ARG 714
0.0174
LYS 715
0.0196
ASN 716
0.0194
THR 717
0.0218
GLU 718
0.0210
LEU 719
0.0191
GLU 720
0.0209
GLU 721
0.0221
TRP 722
0.0198
LEU 723
0.0192
ARG 724
0.0212
GLN 725
0.0208
GLU 726
0.0183
MET 727
0.0186
GLU 728
0.0180
VAL 729
0.0149
GLN 730
0.0131
ASN 731
0.0121
GLN 732
0.0068
HIS 733
0.0048
ALA 734
0.0082
LYS 735
0.0070
GLU 736
0.0050
GLU 737
0.0076
SER 738
0.0122
LEU 739
0.0130
ALA 740
0.0109
ASP 741
0.0139
ASP 742
0.0179
LEU 743
0.0170
PHE 744
0.0153
ARG 745
0.0194
TYR 746
0.0219
ASN 747
0.0234
PRO 748
0.0240
TYR 749
0.0286
LEU 750
0.0301
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.