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 = 0.0510
MET 1
0.0161
SER 2
0.0133
ARG 3
0.0090
ILE 4
0.0079
GLU 5
0.0095
LYS 6
0.0093
MET 7
0.0079
SER 8
0.0088
ILE 9
0.0039
LEU 10
0.0030
GLY 11
0.0027
VAL 12
0.0030
ARG 13
0.0018
SER 14
0.0020
PHE 15
0.0031
GLY 16
0.0027
ILE 17
0.0081
GLU 18
0.0064
ASP 19
0.0088
LYS 20
0.0110
ASP 21
0.0045
LYS 22
0.0067
GLN 23
0.0080
ILE 24
0.0114
ILE 25
0.0094
THR 26
0.0082
PHE 27
0.0076
PHE 28
0.0074
SER 29
0.0053
PRO 30
0.0048
LEU 31
0.0059
THR 32
0.0067
ILE 33
0.0028
LEU 34
0.0028
VAL 35
0.0027
GLY 36
0.0027
PRO 37
0.0024
ASN 38
0.0054
GLY 39
0.0064
ALA 40
0.0041
GLY 41
0.0030
LYS 42
0.0031
THR 43
0.0027
THR 44
0.0023
ILE 45
0.0022
ILE 46
0.0027
GLU 47
0.0022
CYS 48
0.0018
LEU 49
0.0070
LYS 50
0.0064
TYR 51
0.0059
ILE 52
0.0068
CYS 53
0.0130
THR 54
0.0118
GLY 55
0.0098
ASP 56
0.0088
PHE 57
0.0063
PRO 58
0.0066
PRO 59
0.0079
GLY 60
0.0070
THR 61
0.0058
LYS 62
0.0067
GLY 63
0.0077
ASN 64
0.0083
THR 65
0.0030
PHE 66
0.0043
VAL 67
0.0045
HIS 68
0.0043
ASP 69
0.0067
PRO 70
0.0068
LYS 71
0.0077
VAL 72
0.0118
ALA 73
0.0150
GLN 74
0.0135
GLU 75
0.0112
THR 76
0.0121
ASP 77
0.0143
VAL 78
0.0084
ARG 79
0.0076
ALA 80
0.0028
GLN 81
0.0059
ILE 82
0.0060
ARG 83
0.0061
LEU 84
0.0063
GLN 85
0.0105
PHE 86
0.0060
ARG 87
0.0088
ASP 88
0.0123
VAL 89
0.0223
ASN 90
0.0318
GLY 91
0.0263
GLU 92
0.0318
LEU 93
0.0119
ILE 94
0.0071
ALA 95
0.0095
VAL 96
0.0097
GLN 97
0.0114
ARG 98
0.0094
SER 99
0.0044
MET 100
0.0053
VAL 101
0.0075
CYS 102
0.0103
THR 103
0.0120
GLN 104
0.0166
LYS 105
0.0264
SER 106
0.0256
LYS 107
0.0109
LYS 108
0.0236
THR 109
0.0086
GLU 110
0.0078
PHE 111
0.0064
LYS 112
0.0047
THR 113
0.0076
LEU 114
0.0075
GLU 115
0.0122
GLY 116
0.0149
VAL 117
0.0173
ILE 118
0.0167
THR 119
0.0159
ARG 120
0.0174
THR 121
0.0257
LYS 122
0.0175
HIS 123
0.0118
GLY 124
0.0305
GLU 125
0.0310
LYS 126
0.0268
VAL 127
0.0172
SER 128
0.0164
LEU 129
0.0152
SER 130
0.0137
SER 131
0.0206
LYS 132
0.0278
CYS 133
0.0240
ALA 134
0.0265
GLU 135
0.0290
ILE 136
0.0276
ASP 137
0.0178
ARG 138
0.0186
GLU 139
0.0218
MET 140
0.0210
ILE 141
0.0201
SER 142
0.0224
SER 143
0.0218
LEU 144
0.0211
GLY 145
0.0267
VAL 146
0.0242
SER 147
0.0208
LYS 148
0.0168
ALA 149
0.0154
VAL 150
0.0166
LEU 151
0.0132
ASN 152
0.0105
ASN 153
0.0057
VAL 154
0.0063
ILE 155
0.0062
PHE 156
0.0059
CYS 157
0.0018
HIS 158
0.0019
GLN 159
0.0013
GLU 160
0.0024
ASP 161
0.0079
SER 162
0.0110
ASN 163
0.0097
TRP 164
0.0052
PRO 165
0.0119
LEU 166
0.0129
SER 1202
0.0358
ALA 1203
0.0331
GLY 1204
0.0353
GLN 1205
0.0387
LYS 1206
0.0274
VAL 1207
0.0296
LEU 1208
0.0265
ALA 1209
0.0226
SER 1210
0.0158
LEU 1211
0.0185
ILE 1212
0.0130
ILE 1213
0.0104
ARG 1214
0.0053
LEU 1215
0.0075
ALA 1216
0.0059
LEU 1217
0.0093
ALA 1218
0.0133
GLU 1219
0.0136
THR 1220
0.0206
PHE 1221
0.0240
CYS 1222
0.0195
LEU 1223
0.0193
ASN 1224
0.0195
CYS 1225
0.0194
GLY 1226
0.0086
ILE 1227
0.0066
ILE 1228
0.0052
ALA 1229
0.0034
LEU 1230
0.0072
ASP 1231
0.0043
GLU 1232
0.0079
PRO 1233
0.0100
THR 1234
0.0179
THR 1235
0.0215
ASN 1236
0.0205
LEU 1237
0.0151
ASP 1238
0.0205
ARG 1239
0.0138
GLU 1240
0.0028
ASN 1241
0.0024
ILE 1242
0.0087
GLU 1243
0.0130
SER 1244
0.0125
LEU 1245
0.0083
ALA 1246
0.0040
HIS 1247
0.0094
ALA 1248
0.0100
LEU 1249
0.0051
VAL 1250
0.0067
GLU 1251
0.0057
ILE 1252
0.0070
ILE 1253
0.0098
LYS 1254
0.0146
SER 1255
0.0116
ARG 1256
0.0093
SER 1257
0.0172
GLN 1258
0.0297
GLN 1259
0.0223
ARG 1260
0.0126
ASN 1261
0.0144
PHE 1262
0.0068
GLN 1263
0.0067
LEU 1264
0.0067
LEU 1265
0.0069
VAL 1266
0.0041
ILE 1267
0.0058
THR 1268
0.0067
HIS 1269
0.0090
ASP 1270
0.0239
GLU 1271
0.0365
ASP 1272
0.0312
PHE 1273
0.0141
VAL 1274
0.0153
GLU 1275
0.0153
LEU 1276
0.0080
LEU 1277
0.0073
GLY 1278
0.0082
ARG 1279
0.0058
SER 1280
0.0051
GLU 1281
0.0058
TYR 1282
0.0059
VAL 1283
0.0051
GLU 1284
0.0055
LYS 1285
0.0045
PHE 1286
0.0093
TYR 1287
0.0086
ARG 1288
0.0083
ILE 1289
0.0079
LYS 1290
0.0104
LYS 1291
0.0072
ASN 1292
0.0082
ILE 1293
0.0118
ASP 1294
0.0111
GLN 1295
0.0103
CYS 1296
0.0037
SER 1297
0.0054
GLU 1298
0.0077
ILE 1299
0.0087
VAL 1300
0.0086
LYS 1301
0.0094
CYS 1302
0.0120
SER 1303
0.0144
VAL 1304
0.0190
SER 1305
0.0218
SER 1306
0.0352
GLU 10
0.0074
ASN 11
0.0052
THR 12
0.0041
PHE 13
0.0031
LYS 14
0.0023
ILE 15
0.0016
LEU 16
0.0037
VAL 17
0.0055
ALA 18
0.0065
THR 19
0.0083
ASP 20
0.0088
ILE 21
0.0074
HIS 22
0.0050
LEU 23
0.0066
GLY 24
0.0080
PHE 25
0.0055
MET 26
0.0106
GLU 27
0.0156
LYS 28
0.0186
ASP 29
0.0225
ALA 30
0.0510
VAL 31
0.0409
ARG 32
0.0237
GLY 33
0.0299
ASN 34
0.0152
ASP 35
0.0124
THR 36
0.0136
PHE 37
0.0181
VAL 38
0.0165
THR 39
0.0175
LEU 40
0.0144
ASP 41
0.0136
GLU 42
0.0155
ILE 43
0.0131
LEU 44
0.0093
ARG 45
0.0107
LEU 46
0.0099
ALA 47
0.0056
GLN 48
0.0067
GLU 49
0.0089
ASN 50
0.0051
GLU 51
0.0059
VAL 52
0.0026
ASP 53
0.0039
PHE 54
0.0034
ILE 55
0.0016
LEU 56
0.0018
LEU 57
0.0027
GLY 58
0.0048
GLY 59
0.0048
ASP 60
0.0043
LEU 61
0.0034
PHE 62
0.0044
HIS 63
0.0042
GLU 64
0.0048
ASN 65
0.0064
LYS 66
0.0127
PRO 67
0.0113
SER 68
0.0177
ARG 69
0.0281
LYS 70
0.0085
THR 71
0.0069
LEU 72
0.0110
HIS 73
0.0105
THR 74
0.0034
CYS 75
0.0084
LEU 76
0.0105
GLU 77
0.0062
LEU 78
0.0027
LEU 79
0.0085
ARG 80
0.0104
LYS 81
0.0060
TYR 82
0.0052
CYS 83
0.0081
MET 84
0.0091
GLY 85
0.0098
ASP 86
0.0104
ARG 87
0.0116
PRO 88
0.0091
VAL 89
0.0087
GLN 90
0.0085
PHE 91
0.0081
GLU 92
0.0075
ILE 93
0.0068
LEU 94
0.0077
SER 95
0.0061
ASP 96
0.0066
GLN 97
0.0039
SER 98
0.0029
VAL 99
0.0048
ASN 100
0.0046
PHE 101
0.0028
GLY 102
0.0068
PHE 103
0.0148
SER 104
0.0154
LYS 105
0.0195
PHE 106
0.0131
PRO 107
0.0087
TRP 108
0.0065
VAL 109
0.0045
ASN 110
0.0060
TYR 111
0.0059
GLN 112
0.0022
ASP 113
0.0068
GLY 114
0.0211
ASN 115
0.0240
LEU 116
0.0151
ASN 117
0.0098
ILE 118
0.0079
SER 119
0.0086
ILE 120
0.0079
PRO 121
0.0072
VAL 122
0.0051
PHE 123
0.0043
SER 124
0.0034
ILE 125
0.0038
HIS 126
0.0041
GLY 127
0.0039
ASN 128
0.0039
HIS 129
0.0045
ASP 130
0.0057
ASP 131
0.0056
PRO 132
0.0054
THR 133
0.0084
GLY 134
0.0254
ALA 135
0.0075
ASP 136
0.0213
ALA 137
0.0128
LEU 138
0.0046
CYS 139
0.0038
ALA 140
0.0037
LEU 141
0.0039
ASP 142
0.0038
ILE 143
0.0038
LEU 144
0.0071
SER 145
0.0055
CYS 146
0.0086
ALA 147
0.0092
GLY 148
0.0106
PHE 149
0.0116
VAL 150
0.0048
ASN 151
0.0040
HIS 152
0.0036
PHE 153
0.0044
GLY 154
0.0063
ARG 155
0.0078
SER 156
0.0088
MET 157
0.0087
SER 158
0.0025
VAL 159
0.0029
GLU 160
0.0054
LYS 161
0.0062
ILE 162
0.0038
ASP 163
0.0039
ILE 164
0.0043
SER 165
0.0054
PRO 166
0.0046
VAL 167
0.0031
LEU 168
0.0035
LEU 169
0.0033
GLN 170
0.0037
LYS 171
0.0020
GLY 172
0.0012
SER 173
0.0028
THR 174
0.0025
LYS 175
0.0025
ILE 176
0.0026
ALA 177
0.0032
LEU 178
0.0037
TYR 179
0.0030
GLY 180
0.0004
LEU 181
0.0020
GLY 182
0.0050
SER 183
0.0033
ILE 184
0.0028
PRO 185
0.0015
ASP 186
0.0031
GLU 187
0.0021
ARG 188
0.0012
LEU 189
0.0022
TYR 190
0.0044
ARG 191
0.0041
MET 192
0.0061
PHE 193
0.0074
VAL 194
0.0108
ASN 195
0.0087
LYS 196
0.0092
LYS 197
0.0077
VAL 198
0.0094
THR 199
0.0089
MET 200
0.0091
LEU 201
0.0100
ARG 202
0.0115
PRO 203
0.0074
LYS 204
0.0074
GLU 205
0.0057
ASP 206
0.0041
GLU 207
0.0052
ASN 208
0.0093
SER 209
0.0065
TRP 210
0.0041
PHE 211
0.0039
ASN 212
0.0048
LEU 213
0.0038
PHE 214
0.0019
VAL 215
0.0009
ILE 216
0.0017
HIS 217
0.0036
GLN 218
0.0050
ASN 219
0.0044
ARG 220
0.0040
SER 221
0.0045
LYS 222
0.0178
HIS 223
0.0262
GLY 224
0.0250
SER 225
0.0222
THR 226
0.0081
ASN 227
0.0073
PHE 228
0.0048
ILE 229
0.0021
PRO 230
0.0049
GLU 231
0.0048
GLN 232
0.0052
PHE 233
0.0057
LEU 234
0.0053
ASP 235
0.0057
ASP 236
0.0060
PHE 237
0.0081
ILE 238
0.0060
ASP 239
0.0048
LEU 240
0.0024
VAL 241
0.0024
ILE 242
0.0038
TRP 243
0.0045
GLY 244
0.0056
HIS 245
0.0066
GLU 246
0.0137
HIS 247
0.0119
GLU 248
0.0126
CYS 249
0.0148
LYS 250
0.0135
ILE 251
0.0081
ALA 252
0.0090
PRO 253
0.0076
THR 254
0.0200
LYS 255
0.0149
ASN 256
0.0235
GLU 257
0.0260
GLN 258
0.0285
GLN 259
0.0192
LEU 260
0.0115
PHE 261
0.0058
TYR 262
0.0057
ILE 263
0.0044
SER 264
0.0048
GLN 265
0.0085
PRO 266
0.0090
GLY 267
0.0102
SER 268
0.0103
SER 269
0.0094
VAL 270
0.0127
VAL 271
0.0140
THR 272
0.0161
SER 273
0.0173
LEU 274
0.0426
SER 275
0.0296
PRO 276
0.0310
GLY 277
0.0390
GLU 278
0.0141
ALA 279
0.0167
VAL 280
0.0193
LYS 281
0.0125
LYS 282
0.0078
HIS 283
0.0079
VAL 284
0.0089
GLY 285
0.0094
LEU 286
0.0046
LEU 287
0.0041
ARG 288
0.0045
ILE 289
0.0049
LYS 290
0.0094
GLY 291
0.0098
ARG 292
0.0084
LYS 293
0.0080
MET 294
0.0068
ASN 295
0.0068
MET 296
0.0058
HIS 297
0.0069
LYS 298
0.0085
ILE 299
0.0054
PRO 300
0.0069
LEU 301
0.0110
HIS 302
0.0185
THR 303
0.0167
VAL 304
0.0160
ARG 305
0.0160
LYS 690
0.0116
VAL 691
0.0075
THR 692
0.0079
TYR 693
0.0078
PRO 694
0.0116
GLY 695
0.0133
ALA 696
0.0119
GLY 697
0.0183
LYS 698
0.0212
LEU 699
0.0221
PRO 700
0.0294
HIS 701
0.0278
ILE 702
0.0138
ILE 703
0.0106
GLY 704
0.0089
GLY 705
0.0159
SER 706
0.0282
ASP 707
0.0178
LEU 708
0.0150
ILE 709
0.0177
ALA 710
0.0134
HIS 711
0.0117
HIS 712
0.0137
ALA 713
0.0140
ARG 714
0.0098
LYS 715
0.0089
ASN 716
0.0101
THR 717
0.0118
GLU 718
0.0032
LEU 719
0.0088
GLU 720
0.0130
GLU 721
0.0141
TRP 722
0.0153
LEU 723
0.0215
ARG 724
0.0223
GLN 725
0.0178
GLU 726
0.0162
MET 727
0.0154
GLU 728
0.0150
VAL 729
0.0094
GLN 730
0.0028
ASN 731
0.0109
GLN 732
0.0148
HIS 733
0.0126
ALA 734
0.0227
LYS 735
0.0173
GLU 736
0.0102
GLU 737
0.0138
SER 738
0.0024
LEU 739
0.0080
ALA 740
0.0135
ASP 741
0.0135
ASP 742
0.0171
LEU 743
0.0181
PHE 744
0.0176
ARG 745
0.0169
TYR 746
0.0226
ASN 747
0.0154
PRO 748
0.0184
TYR 749
0.0241
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.