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 = 0.0496
MET 1
0.0160
SER 2
0.0127
ARG 3
0.0083
ILE 4
0.0066
GLU 5
0.0078
LYS 6
0.0078
MET 7
0.0062
SER 8
0.0074
ILE 9
0.0033
LEU 10
0.0022
GLY 11
0.0022
VAL 12
0.0032
ARG 13
0.0015
SER 14
0.0023
PHE 15
0.0031
GLY 16
0.0026
ILE 17
0.0077
GLU 18
0.0044
ASP 19
0.0085
LYS 20
0.0106
ASP 21
0.0027
LYS 22
0.0055
GLN 23
0.0073
ILE 24
0.0108
ILE 25
0.0087
THR 26
0.0072
PHE 27
0.0058
PHE 28
0.0053
SER 29
0.0038
PRO 30
0.0048
LEU 31
0.0054
THR 32
0.0056
ILE 33
0.0032
LEU 34
0.0026
VAL 35
0.0031
GLY 36
0.0034
PRO 37
0.0043
ASN 38
0.0060
GLY 39
0.0045
ALA 40
0.0017
GLY 41
0.0021
LYS 42
0.0025
THR 43
0.0023
THR 44
0.0012
ILE 45
0.0013
ILE 46
0.0022
GLU 47
0.0019
CYS 48
0.0012
LEU 49
0.0054
LYS 50
0.0052
TYR 51
0.0045
ILE 52
0.0052
CYS 53
0.0099
THR 54
0.0084
GLY 55
0.0071
ASP 56
0.0064
PHE 57
0.0070
PRO 58
0.0064
PRO 59
0.0093
GLY 60
0.0094
THR 61
0.0066
LYS 62
0.0080
GLY 63
0.0096
ASN 64
0.0090
THR 65
0.0025
PHE 66
0.0042
VAL 67
0.0048
HIS 68
0.0048
ASP 69
0.0080
PRO 70
0.0086
LYS 71
0.0080
VAL 72
0.0126
ALA 73
0.0159
GLN 74
0.0139
GLU 75
0.0146
THR 76
0.0160
ASP 77
0.0156
VAL 78
0.0092
ARG 79
0.0074
ALA 80
0.0024
GLN 81
0.0042
ILE 82
0.0039
ILE 83
0.0037
LEU 84
0.0037
GLN 85
0.0093
PHE 86
0.0053
ARG 87
0.0081
ASP 88
0.0112
VAL 89
0.0208
ASN 90
0.0280
GLY 91
0.0230
GLU 92
0.0271
LEU 93
0.0111
ILE 94
0.0069
ALA 95
0.0090
VAL 96
0.0088
GLN 97
0.0111
ARG 98
0.0093
SER 99
0.0060
MET 100
0.0059
VAL 101
0.0080
CYS 102
0.0118
THR 103
0.0138
GLN 104
0.0191
LYS 105
0.0280
SER 106
0.0286
LYS 107
0.0110
LYS 108
0.0260
THR 109
0.0112
GLU 110
0.0083
PHE 111
0.0072
LYS 112
0.0062
THR 113
0.0068
LEU 114
0.0100
GLU 115
0.0146
GLY 116
0.0160
VAL 117
0.0166
ILE 118
0.0156
THR 119
0.0140
ARG 120
0.0155
THR 121
0.0244
LYS 122
0.0169
HIS 123
0.0090
GLY 124
0.0324
GLU 125
0.0301
LYS 126
0.0244
VAL 127
0.0139
SER 128
0.0113
LEU 129
0.0153
SER 130
0.0163
SER 131
0.0199
LYS 132
0.0244
CYS 133
0.0210
ALA 134
0.0213
GLU 135
0.0239
ILE 136
0.0227
ASP 137
0.0127
ARG 138
0.0125
GLU 139
0.0167
MET 140
0.0161
ILE 141
0.0152
SER 142
0.0176
SER 143
0.0182
LEU 144
0.0180
GLY 145
0.0232
VAL 146
0.0210
SER 147
0.0179
LYS 148
0.0138
ALA 149
0.0144
VAL 150
0.0150
LEU 151
0.0112
ASN 152
0.0091
ASN 153
0.0053
VAL 154
0.0055
ILE 155
0.0050
PHE 156
0.0040
CYS 157
0.0031
HIS 158
0.0030
GLN 159
0.0023
GLU 160
0.0036
ASP 161
0.0044
SER 162
0.0088
ASN 163
0.0095
TRP 164
0.0040
PRO 165
0.0131
LEU 166
0.0156
SER 1202
0.0323
ALA 1203
0.0322
GLY 1204
0.0310
GLN 1205
0.0321
LYS 1206
0.0247
VAL 1207
0.0262
LEU 1208
0.0233
ALA 1209
0.0209
SER 1210
0.0150
LEU 1211
0.0173
ILE 1212
0.0138
ILE 1213
0.0109
ARG 1214
0.0038
LEU 1215
0.0071
ALA 1216
0.0035
LEU 1217
0.0063
ALA 1218
0.0099
GLU 1219
0.0107
THR 1220
0.0169
PHE 1221
0.0201
CYS 1222
0.0169
LEU 1223
0.0174
ASN 1224
0.0174
CYS 1225
0.0169
GLY 1226
0.0083
ILE 1227
0.0058
ILE 1228
0.0045
ALA 1229
0.0032
LEU 1230
0.0079
ASP 1231
0.0053
GLU 1232
0.0069
PRO 1233
0.0088
THR 1234
0.0161
THR 1235
0.0187
ASN 1236
0.0179
LEU 1237
0.0138
ASP 1238
0.0203
ARG 1239
0.0170
GLU 1240
0.0033
ASN 1241
0.0033
ILE 1242
0.0103
GLU 1243
0.0150
SER 1244
0.0150
LEU 1245
0.0103
ALA 1246
0.0049
HIS 1247
0.0107
ALA 1248
0.0111
LEU 1249
0.0052
VAL 1250
0.0061
GLU 1251
0.0044
ILE 1252
0.0053
ILE 1253
0.0086
LYS 1254
0.0137
SER 1255
0.0119
ARG 1256
0.0097
SER 1257
0.0163
GLN 1258
0.0283
GLN 1259
0.0214
ARG 1260
0.0125
ASN 1261
0.0122
PHE 1262
0.0057
GLN 1263
0.0053
LEU 1264
0.0059
LEU 1265
0.0060
VAL 1266
0.0049
ILE 1267
0.0056
THR 1268
0.0051
HIS 1269
0.0060
ASP 1270
0.0241
GLU 1271
0.0370
ASP 1272
0.0325
PHE 1273
0.0142
VAL 1274
0.0159
GLU 1275
0.0164
LEU 1276
0.0087
LEU 1277
0.0076
GLY 1278
0.0085
ARG 1279
0.0067
SER 1280
0.0065
GLU 1281
0.0069
TYR 1282
0.0074
VAL 1283
0.0056
GLU 1284
0.0063
LYS 1285
0.0036
PHE 1286
0.0083
TYR 1287
0.0078
ARG 1288
0.0079
ILE 1289
0.0078
LYS 1290
0.0114
LYS 1291
0.0072
ASN 1292
0.0075
ILE 1293
0.0134
ASP 1294
0.0128
GLN 1295
0.0109
CYS 1296
0.0036
SER 1297
0.0056
GLU 1298
0.0070
ILE 1299
0.0081
VAL 1300
0.0080
LYS 1301
0.0089
CYS 1302
0.0120
SER 1303
0.0136
VAL 1304
0.0185
SER 1305
0.0212
SER 1306
0.0410
GLU 10
0.0038
ASN 11
0.0008
THR 12
0.0018
PHE 13
0.0012
LYS 14
0.0030
ILE 15
0.0020
LEU 16
0.0035
VAL 17
0.0046
ALA 18
0.0056
THR 19
0.0078
ASP 20
0.0085
ILE 21
0.0070
HIS 22
0.0053
LEU 23
0.0069
GLY 24
0.0081
PHE 25
0.0056
MET 26
0.0101
GLU 27
0.0160
LYS 28
0.0188
ASP 29
0.0221
ALA 30
0.0496
VAL 31
0.0401
ARG 32
0.0237
GLY 33
0.0301
ASN 34
0.0154
ASP 35
0.0122
THR 36
0.0135
PHE 37
0.0185
VAL 38
0.0169
THR 39
0.0178
LEU 40
0.0145
ASP 41
0.0142
GLU 42
0.0157
ILE 43
0.0133
LEU 44
0.0093
ARG 45
0.0111
LEU 46
0.0104
ALA 47
0.0062
GLN 48
0.0068
GLU 49
0.0085
ASN 50
0.0050
GLU 51
0.0050
VAL 52
0.0030
ASP 53
0.0046
PHE 54
0.0052
ILE 55
0.0031
LEU 56
0.0020
LEU 57
0.0016
GLY 58
0.0041
GLY 59
0.0043
ASP 60
0.0039
LEU 61
0.0023
PHE 62
0.0031
HIS 63
0.0028
GLU 64
0.0032
ASN 65
0.0050
LYS 66
0.0105
PRO 67
0.0085
SER 68
0.0153
ARG 69
0.0246
LYS 70
0.0069
THR 71
0.0048
LEU 72
0.0097
HIS 73
0.0089
THR 74
0.0011
CYS 75
0.0072
LEU 76
0.0095
GLU 77
0.0052
LEU 78
0.0032
LEU 79
0.0087
ARG 80
0.0123
LYS 81
0.0079
TYR 82
0.0046
CYS 83
0.0090
MET 84
0.0106
GLY 85
0.0108
ASP 86
0.0097
ARG 87
0.0109
PRO 88
0.0088
VAL 89
0.0087
GLN 90
0.0095
PHE 91
0.0090
GLU 92
0.0082
ILE 93
0.0074
LEU 94
0.0096
SER 95
0.0079
ASP 96
0.0082
GLN 97
0.0054
SER 98
0.0039
VAL 99
0.0071
ASN 100
0.0070
PHE 101
0.0044
GLY 102
0.0114
PHE 103
0.0202
SER 104
0.0205
LYS 105
0.0260
PHE 106
0.0187
PRO 107
0.0114
TRP 108
0.0092
VAL 109
0.0066
ASN 110
0.0089
TYR 111
0.0085
GLN 112
0.0036
ASP 113
0.0085
GLY 114
0.0254
ASN 115
0.0299
LEU 116
0.0190
ASN 117
0.0113
ILE 118
0.0099
SER 119
0.0097
ILE 120
0.0095
PRO 121
0.0098
VAL 122
0.0076
PHE 123
0.0062
SER 124
0.0049
ILE 125
0.0046
HIS 126
0.0042
GLY 127
0.0044
ASN 128
0.0046
HIS 129
0.0045
ASP 130
0.0049
ASP 131
0.0067
PRO 132
0.0063
THR 133
0.0082
GLY 134
0.0267
ALA 135
0.0073
ASP 136
0.0223
ALA 137
0.0148
LEU 138
0.0055
CYS 139
0.0030
ALA 140
0.0029
LEU 141
0.0036
ASP 142
0.0047
ILE 143
0.0060
LEU 144
0.0085
SER 145
0.0074
CYS 146
0.0118
ALA 147
0.0117
GLY 148
0.0137
PHE 149
0.0142
VAL 150
0.0072
ASN 151
0.0060
HIS 152
0.0048
PHE 153
0.0057
GLY 154
0.0086
ARG 155
0.0098
SER 156
0.0115
MET 157
0.0114
SER 158
0.0066
VAL 159
0.0039
GLU 160
0.0031
LYS 161
0.0054
ILE 162
0.0044
ASP 163
0.0029
ILE 164
0.0032
SER 165
0.0038
PRO 166
0.0046
VAL 167
0.0036
LEU 168
0.0040
LEU 169
0.0038
GLN 170
0.0042
LYS 171
0.0040
GLY 172
0.0036
SER 173
0.0031
THR 174
0.0017
LYS 175
0.0021
ILE 176
0.0027
ALA 177
0.0032
LEU 178
0.0041
TYR 179
0.0031
GLY 180
0.0013
LEU 181
0.0027
GLY 182
0.0062
SER 183
0.0042
ILE 184
0.0038
PRO 185
0.0023
ASP 186
0.0044
GLU 187
0.0035
ARG 188
0.0027
LEU 189
0.0025
TYR 190
0.0043
ARG 191
0.0038
MET 192
0.0063
PHE 193
0.0079
VAL 194
0.0117
ASN 195
0.0094
LYS 196
0.0113
LYS 197
0.0089
VAL 198
0.0098
THR 199
0.0086
MET 200
0.0083
LEU 201
0.0090
ARG 202
0.0106
PRO 203
0.0061
LYS 204
0.0052
GLU 205
0.0051
ASP 206
0.0088
GLU 207
0.0076
ASN 208
0.0127
SER 209
0.0099
TRP 210
0.0047
PHE 211
0.0048
ASN 212
0.0055
LEU 213
0.0046
PHE 214
0.0027
VAL 215
0.0015
ILE 216
0.0021
HIS 217
0.0040
GLN 218
0.0057
ASN 219
0.0057
ARG 220
0.0054
SER 221
0.0054
LYS 222
0.0163
HIS 223
0.0226
GLY 224
0.0247
SER 225
0.0220
THR 226
0.0092
ASN 227
0.0089
PHE 228
0.0063
ILE 229
0.0034
PRO 230
0.0042
GLU 231
0.0040
GLN 232
0.0045
PHE 233
0.0053
LEU 234
0.0057
ASP 235
0.0060
ASP 236
0.0059
PHE 237
0.0075
ILE 238
0.0069
ASP 239
0.0060
LEU 240
0.0035
VAL 241
0.0026
ILE 242
0.0031
TRP 243
0.0043
GLY 244
0.0058
HIS 245
0.0073
GLU 246
0.0147
HIS 247
0.0124
GLU 248
0.0133
CYS 249
0.0156
LYS 250
0.0140
ILE 251
0.0081
ALA 252
0.0100
PRO 253
0.0084
THR 254
0.0237
LYS 255
0.0172
ASN 256
0.0270
GLU 257
0.0303
GLN 258
0.0329
GLN 259
0.0217
LEU 260
0.0128
PHE 261
0.0059
TYR 262
0.0071
ILE 263
0.0047
SER 264
0.0048
GLN 265
0.0083
PRO 266
0.0088
GLY 267
0.0102
SER 268
0.0101
SER 269
0.0088
VAL 270
0.0116
VAL 271
0.0133
THR 272
0.0154
SER 273
0.0174
LEU 274
0.0455
SER 275
0.0267
PRO 276
0.0327
GLY 277
0.0407
GLU 278
0.0143
ALA 279
0.0186
VAL 280
0.0208
LYS 281
0.0131
LYS 282
0.0086
HIS 283
0.0088
VAL 284
0.0094
GLY 285
0.0099
LEU 286
0.0049
LEU 287
0.0046
ARG 288
0.0054
ILE 289
0.0061
LYS 290
0.0101
GLY 291
0.0108
ARG 292
0.0096
LYS 293
0.0090
MET 294
0.0082
ASN 295
0.0081
MET 296
0.0068
HIS 297
0.0083
LYS 298
0.0103
ILE 299
0.0076
PRO 300
0.0090
LEU 301
0.0120
HIS 302
0.0198
THR 303
0.0165
VAL 304
0.0152
ARG 305
0.0146
LYS 690
0.0168
VAL 691
0.0122
THR 692
0.0120
TYR 693
0.0091
PRO 694
0.0123
GLY 695
0.0140
ALA 696
0.0128
GLY 697
0.0178
LYS 698
0.0199
LEU 699
0.0223
PRO 700
0.0283
HIS 701
0.0276
ILE 702
0.0176
ILE 703
0.0136
GLY 704
0.0114
GLY 705
0.0167
SER 706
0.0288
ASP 707
0.0178
LEU 708
0.0143
ILE 709
0.0177
ALA 710
0.0127
HIS 711
0.0115
HIS 712
0.0138
ALA 713
0.0150
ARG 714
0.0086
LYS 715
0.0075
ASN 716
0.0100
THR 717
0.0119
GLU 718
0.0045
LEU 719
0.0104
GLU 720
0.0139
GLU 721
0.0139
TRP 722
0.0154
LEU 723
0.0225
ARG 724
0.0233
GLN 725
0.0182
GLU 726
0.0167
MET 727
0.0166
GLU 728
0.0155
VAL 729
0.0096
GLN 730
0.0029
ASN 731
0.0105
GLN 732
0.0139
HIS 733
0.0112
ALA 734
0.0214
LYS 735
0.0167
GLU 736
0.0099
GLU 737
0.0134
SER 738
0.0034
LEU 739
0.0065
ALA 740
0.0117
ASP 741
0.0121
ASP 742
0.0155
LEU 743
0.0166
PHE 744
0.0162
ARG 745
0.0156
TYR 746
0.0248
ASN 747
0.0122
PRO 748
0.0124
TYR 749
0.0218
LEU 750
0.0386
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.