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 = 0.0545
MET 1
0.0015
SER 2
0.0024
ARG 3
0.0028
ILE 4
0.0038
GLU 5
0.0048
LYS 6
0.0039
MET 7
0.0054
SER 8
0.0051
ILE 9
0.0116
LEU 10
0.0118
GLY 11
0.0121
VAL 12
0.0120
ARG 13
0.0140
SER 14
0.0155
PHE 15
0.0155
GLY 16
0.0160
ILE 17
0.0215
GLU 18
0.0220
ASP 19
0.0248
LYS 20
0.0213
ASP 21
0.0127
LYS 22
0.0102
GLN 23
0.0090
ILE 24
0.0081
ILE 25
0.0061
THR 26
0.0060
PHE 27
0.0054
PHE 28
0.0054
SER 29
0.0039
PRO 30
0.0035
LEU 31
0.0047
THR 32
0.0055
ILE 33
0.0046
LEU 34
0.0078
VAL 35
0.0105
GLY 36
0.0143
PRO 37
0.0421
ASN 38
0.0545
GLY 39
0.0511
ALA 40
0.0286
GLY 41
0.0178
LYS 42
0.0147
THR 43
0.0148
THR 44
0.0173
ILE 45
0.0118
ILE 46
0.0100
GLU 47
0.0089
CYS 48
0.0103
LEU 49
0.0085
LYS 50
0.0068
TYR 51
0.0060
ILE 52
0.0082
CYS 53
0.0079
THR 54
0.0066
GLY 55
0.0071
ASP 56
0.0052
PHE 57
0.0026
PRO 58
0.0041
PRO 59
0.0063
GLY 60
0.0143
THR 61
0.0199
LYS 62
0.0185
GLY 63
0.0113
ASN 64
0.0138
THR 65
0.0153
PHE 66
0.0085
VAL 67
0.0061
HIS 68
0.0124
ASP 69
0.0130
PRO 70
0.0135
LYS 71
0.0195
VAL 72
0.0205
ALA 73
0.0313
GLN 74
0.0356
GLU 75
0.0187
THR 76
0.0204
ASP 77
0.0096
VAL 78
0.0035
ARG 79
0.0038
ALA 80
0.0079
GLN 81
0.0055
ILE 82
0.0058
HIS 83
0.0053
LEU 84
0.0059
GLN 85
0.0048
PHE 86
0.0042
ARG 87
0.0033
ASP 88
0.0031
VAL 89
0.0020
ASN 90
0.0034
GLY 91
0.0035
GLU 92
0.0041
LEU 93
0.0064
ILE 94
0.0042
ALA 95
0.0051
VAL 96
0.0056
GLN 97
0.0074
ARG 98
0.0057
SER 99
0.0046
MET 100
0.0041
VAL 101
0.0088
CYS 102
0.0097
THR 103
0.0119
GLN 104
0.0137
LYS 105
0.0180
SER 106
0.0476
LYS 107
0.0498
LYS 108
0.0193
THR 109
0.0113
GLU 110
0.0138
PHE 111
0.0123
LYS 112
0.0125
THR 113
0.0087
LEU 114
0.0107
GLU 115
0.0113
GLY 116
0.0090
VAL 117
0.0085
ILE 118
0.0079
THR 119
0.0082
ARG 120
0.0089
THR 121
0.0159
LYS 122
0.0195
HIS 123
0.0195
GLY 124
0.0095
GLU 125
0.0077
LYS 126
0.0068
VAL 127
0.0068
SER 128
0.0078
LEU 129
0.0114
SER 130
0.0113
SER 131
0.0091
LYS 132
0.0089
CYS 133
0.0081
ALA 134
0.0073
GLU 135
0.0076
ILE 136
0.0074
ASP 137
0.0063
ARG 138
0.0064
GLU 139
0.0062
MET 140
0.0062
ILE 141
0.0046
SER 142
0.0041
SER 143
0.0040
LEU 144
0.0040
GLY 145
0.0044
VAL 146
0.0051
SER 147
0.0069
LYS 148
0.0068
ALA 149
0.0086
VAL 150
0.0066
LEU 151
0.0037
ASN 152
0.0041
ASN 153
0.0039
VAL 154
0.0054
ILE 155
0.0035
PHE 156
0.0045
CYS 157
0.0032
HIS 158
0.0044
GLN 159
0.0057
GLU 160
0.0062
ASP 161
0.0057
SER 162
0.0068
ASN 163
0.0075
TRP 164
0.0061
PRO 165
0.0079
LEU 166
0.0069
SER 1202
0.0274
ALA 1203
0.0213
GLY 1204
0.0162
GLN 1205
0.0128
LYS 1206
0.0032
VAL 1207
0.0086
LEU 1208
0.0087
ALA 1209
0.0097
SER 1210
0.0101
LEU 1211
0.0129
ILE 1212
0.0147
ILE 1213
0.0126
ARG 1214
0.0120
LEU 1215
0.0161
ALA 1216
0.0185
LEU 1217
0.0154
ALA 1218
0.0141
GLU 1219
0.0200
THR 1220
0.0215
PHE 1221
0.0168
CYS 1222
0.0082
LEU 1223
0.0097
ASN 1224
0.0043
CYS 1225
0.0020
GLY 1226
0.0039
ILE 1227
0.0036
ILE 1228
0.0049
ALA 1229
0.0058
LEU 1230
0.0052
ASP 1231
0.0044
GLU 1232
0.0073
PRO 1233
0.0076
THR 1234
0.0144
THR 1235
0.0141
ASN 1236
0.0118
LEU 1237
0.0071
ASP 1238
0.0315
ARG 1239
0.0327
GLU 1240
0.0202
ASN 1241
0.0078
ILE 1242
0.0115
GLU 1243
0.0118
SER 1244
0.0096
LEU 1245
0.0144
ALA 1246
0.0137
HIS 1247
0.0150
ALA 1248
0.0131
LEU 1249
0.0121
VAL 1250
0.0105
GLU 1251
0.0114
ILE 1252
0.0092
ILE 1253
0.0071
LYS 1254
0.0076
SER 1255
0.0086
ARG 1256
0.0082
SER 1257
0.0066
GLN 1258
0.0049
GLN 1259
0.0044
ARG 1260
0.0029
ASN 1261
0.0027
PHE 1262
0.0026
GLN 1263
0.0029
LEU 1264
0.0045
LEU 1265
0.0053
VAL 1266
0.0024
ILE 1267
0.0043
THR 1268
0.0062
HIS 1269
0.0094
ASP 1270
0.0125
GLU 1271
0.0125
ASP 1272
0.0130
PHE 1273
0.0111
VAL 1274
0.0089
GLU 1275
0.0070
LEU 1276
0.0082
LEU 1277
0.0084
GLY 1278
0.0048
ARG 1279
0.0060
SER 1280
0.0079
GLU 1281
0.0054
TYR 1282
0.0056
VAL 1283
0.0067
GLU 1284
0.0092
LYS 1285
0.0093
PHE 1286
0.0072
TYR 1287
0.0076
ARG 1288
0.0086
ILE 1289
0.0100
LYS 1290
0.0160
LYS 1291
0.0136
ASN 1292
0.0174
ILE 1293
0.0277
ASP 1294
0.0135
GLN 1295
0.0128
CYS 1296
0.0084
SER 1297
0.0121
GLU 1298
0.0040
ILE 1299
0.0057
VAL 1300
0.0046
LYS 1301
0.0057
CYS 1302
0.0053
SER 1303
0.0090
VAL 1304
0.0139
SER 1305
0.0160
SER 1306
0.0130
GLU 10
0.0385
ASN 11
0.0301
THR 12
0.0263
PHE 13
0.0170
LYS 14
0.0115
ILE 15
0.0079
LEU 16
0.0063
VAL 17
0.0062
ALA 18
0.0042
THR 19
0.0056
ASP 20
0.0074
ILE 21
0.0074
HIS 22
0.0091
LEU 23
0.0063
GLY 24
0.0043
PHE 25
0.0054
MET 26
0.0095
GLU 27
0.0057
LYS 28
0.0096
ASP 29
0.0177
ALA 30
0.0256
VAL 31
0.0237
ARG 32
0.0124
GLY 33
0.0101
ASN 34
0.0073
ASP 35
0.0064
THR 36
0.0016
PHE 37
0.0053
VAL 38
0.0042
THR 39
0.0034
LEU 40
0.0010
ASP 41
0.0028
GLU 42
0.0051
ILE 43
0.0046
LEU 44
0.0036
ARG 45
0.0059
LEU 46
0.0073
ALA 47
0.0073
GLN 48
0.0078
GLU 49
0.0090
ASN 50
0.0108
GLU 51
0.0107
VAL 52
0.0090
ASP 53
0.0083
PHE 54
0.0035
ILE 55
0.0027
LEU 56
0.0045
LEU 57
0.0069
GLY 58
0.0092
GLY 59
0.0103
ASP 60
0.0116
LEU 61
0.0113
PHE 62
0.0141
HIS 63
0.0122
GLU 64
0.0114
ASN 65
0.0151
LYS 66
0.0189
PRO 67
0.0145
SER 68
0.0159
ARG 69
0.0239
LYS 70
0.0152
THR 71
0.0099
LEU 72
0.0152
HIS 73
0.0161
THR 74
0.0087
CYS 75
0.0077
LEU 76
0.0106
GLU 77
0.0079
LEU 78
0.0024
LEU 79
0.0047
ARG 80
0.0043
LYS 81
0.0037
TYR 82
0.0039
CYS 83
0.0059
MET 84
0.0058
GLY 85
0.0066
ASP 86
0.0103
ARG 87
0.0083
PRO 88
0.0084
VAL 89
0.0080
GLN 90
0.0093
PHE 91
0.0086
GLU 92
0.0080
ILE 93
0.0069
LEU 94
0.0066
SER 95
0.0056
ASP 96
0.0046
GLN 97
0.0042
SER 98
0.0064
VAL 99
0.0049
ASN 100
0.0020
PHE 101
0.0040
GLY 102
0.0084
PHE 103
0.0103
SER 104
0.0237
LYS 105
0.0354
PHE 106
0.0193
PRO 107
0.0133
TRP 108
0.0069
VAL 109
0.0098
ASN 110
0.0097
TYR 111
0.0097
GLN 112
0.0101
ASP 113
0.0115
GLY 114
0.0143
ASN 115
0.0150
LEU 116
0.0134
ASN 117
0.0126
ILE 118
0.0077
SER 119
0.0062
ILE 120
0.0053
PRO 121
0.0063
VAL 122
0.0059
PHE 123
0.0062
SER 124
0.0086
ILE 125
0.0104
HIS 126
0.0156
GLY 127
0.0146
ASN 128
0.0130
HIS 129
0.0127
ASP 130
0.0177
ASP 131
0.0186
PRO 132
0.0192
THR 133
0.0213
GLY 134
0.0306
ALA 135
0.0245
ASP 136
0.0258
ALA 137
0.0188
LEU 138
0.0214
CYS 139
0.0216
ALA 140
0.0219
LEU 141
0.0184
ASP 142
0.0195
ILE 143
0.0205
LEU 144
0.0180
SER 145
0.0153
CYS 146
0.0170
ALA 147
0.0136
GLY 148
0.0086
PHE 149
0.0110
VAL 150
0.0103
ASN 151
0.0084
HIS 152
0.0100
PHE 153
0.0087
GLY 154
0.0081
ARG 155
0.0085
SER 156
0.0063
MET 157
0.0081
SER 158
0.0130
VAL 159
0.0121
GLU 160
0.0153
LYS 161
0.0132
ILE 162
0.0069
ASP 163
0.0074
ILE 164
0.0065
SER 165
0.0066
PRO 166
0.0055
VAL 167
0.0063
LEU 168
0.0067
LEU 169
0.0076
GLN 170
0.0119
LYS 171
0.0159
GLY 172
0.0198
SER 173
0.0172
THR 174
0.0124
LYS 175
0.0076
ILE 176
0.0055
ALA 177
0.0039
LEU 178
0.0044
TYR 179
0.0037
GLY 180
0.0037
LEU 181
0.0047
GLY 182
0.0100
SER 183
0.0099
ILE 184
0.0061
PRO 185
0.0060
ASP 186
0.0081
GLU 187
0.0078
ARG 188
0.0069
LEU 189
0.0072
TYR 190
0.0080
ARG 191
0.0086
MET 192
0.0099
PHE 193
0.0094
VAL 194
0.0084
ASN 195
0.0096
LYS 196
0.0144
LYS 197
0.0149
VAL 198
0.0126
THR 199
0.0109
MET 200
0.0094
LEU 201
0.0076
ARG 202
0.0053
PRO 203
0.0117
LYS 204
0.0192
GLU 205
0.0241
ASP 206
0.0227
GLU 207
0.0169
ASN 208
0.0193
SER 209
0.0126
TRP 210
0.0025
PHE 211
0.0026
ASN 212
0.0026
LEU 213
0.0025
PHE 214
0.0020
VAL 215
0.0036
ILE 216
0.0042
HIS 217
0.0067
GLN 218
0.0060
ASN 219
0.0071
ARG 220
0.0059
SER 221
0.0059
LYS 222
0.0112
HIS 223
0.0099
GLY 224
0.0093
SER 225
0.0101
THR 226
0.0104
ASN 227
0.0107
PHE 228
0.0092
ILE 229
0.0073
PRO 230
0.0133
GLU 231
0.0135
GLN 232
0.0115
PHE 233
0.0114
LEU 234
0.0118
ASP 235
0.0107
ASP 236
0.0110
PHE 237
0.0085
ILE 238
0.0027
ASP 239
0.0027
LEU 240
0.0019
VAL 241
0.0023
ILE 242
0.0033
TRP 243
0.0038
GLY 244
0.0062
HIS 245
0.0078
GLU 246
0.0031
HIS 247
0.0036
GLU 248
0.0034
CYS 249
0.0018
LYS 250
0.0044
ILE 251
0.0037
ALA 252
0.0048
PRO 253
0.0052
THR 254
0.0071
LYS 255
0.0164
ASN 256
0.0281
GLU 257
0.0403
GLN 258
0.0306
GLN 259
0.0216
LEU 260
0.0194
PHE 261
0.0109
TYR 262
0.0056
ILE 263
0.0038
SER 264
0.0012
GLN 265
0.0022
PRO 266
0.0036
GLY 267
0.0042
SER 268
0.0051
SER 269
0.0054
VAL 270
0.0098
VAL 271
0.0073
THR 272
0.0048
SER 273
0.0074
LEU 274
0.0357
SER 275
0.0415
PRO 276
0.0439
GLY 277
0.0221
GLU 278
0.0112
ALA 279
0.0146
VAL 280
0.0097
LYS 281
0.0117
LYS 282
0.0027
HIS 283
0.0039
VAL 284
0.0052
GLY 285
0.0062
LEU 286
0.0100
LEU 287
0.0111
ARG 288
0.0154
ILE 289
0.0169
LYS 290
0.0250
GLY 291
0.0161
ARG 292
0.0159
LYS 293
0.0267
MET 294
0.0127
ASN 295
0.0139
MET 296
0.0107
HIS 297
0.0126
LYS 298
0.0079
ILE 299
0.0069
PRO 300
0.0042
LEU 301
0.0042
HIS 302
0.0044
THR 303
0.0045
VAL 304
0.0058
ARG 305
0.0077
LYS 690
0.0160
VAL 691
0.0146
THR 692
0.0149
TYR 693
0.0141
PRO 694
0.0119
GLY 695
0.0186
ALA 696
0.0264
GLY 697
0.0344
LYS 698
0.0118
LEU 699
0.0096
PRO 700
0.0110
HIS 701
0.0097
ILE 702
0.0086
ILE 703
0.0112
GLY 704
0.0149
GLY 705
0.0187
SER 706
0.0319
ASP 707
0.0244
LEU 708
0.0139
ILE 709
0.0108
ALA 710
0.0090
HIS 711
0.0112
HIS 712
0.0165
ALA 713
0.0199
ARG 714
0.0189
LYS 715
0.0106
ASN 716
0.0136
THR 717
0.0165
GLU 718
0.0206
LEU 719
0.0083
GLU 720
0.0097
GLU 721
0.0199
TRP 722
0.0064
LEU 723
0.0105
ARG 724
0.0169
GLN 725
0.0153
GLU 726
0.0126
MET 727
0.0124
GLU 728
0.0110
VAL 729
0.0103
GLN 730
0.0104
ASN 731
0.0066
GLN 732
0.0080
HIS 733
0.0118
ALA 734
0.0319
LYS 735
0.0314
GLU 736
0.0208
GLU 737
0.0245
SER 738
0.0267
LEU 739
0.0208
ALA 740
0.0122
ASP 741
0.0151
ASP 742
0.0083
LEU 743
0.0059
PHE 744
0.0058
ARG 745
0.0066
TYR 746
0.0070
ASN 747
0.0071
PRO 748
0.0073
TYR 749
0.0084
LEU 750
0.0113
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.