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 = 0.0500
MET 1
0.0035
SER 2
0.0023
ARG 3
0.0013
ILE 4
0.0008
GLU 5
0.0045
LYS 6
0.0047
MET 7
0.0046
SER 8
0.0048
ILE 9
0.0049
LEU 10
0.0056
GLY 11
0.0067
VAL 12
0.0067
ARG 13
0.0078
SER 14
0.0077
PHE 15
0.0068
GLY 16
0.0081
ILE 17
0.0051
GLU 18
0.0066
ASP 19
0.0074
LYS 20
0.0083
ASP 21
0.0062
LYS 22
0.0052
GLN 23
0.0033
ILE 24
0.0021
ILE 25
0.0020
THR 26
0.0018
PHE 27
0.0024
PHE 28
0.0045
SER 29
0.0063
PRO 30
0.0067
LEU 31
0.0068
THR 32
0.0065
ILE 33
0.0079
LEU 34
0.0072
VAL 35
0.0086
GLY 36
0.0093
PRO 37
0.0122
ASN 38
0.0114
GLY 39
0.0107
ALA 40
0.0094
GLY 41
0.0048
LYS 42
0.0043
THR 43
0.0031
THR 44
0.0030
ILE 45
0.0011
ILE 46
0.0015
GLU 47
0.0016
CYS 48
0.0028
LEU 49
0.0010
LYS 50
0.0011
TYR 51
0.0025
ILE 52
0.0033
CYS 53
0.0029
THR 54
0.0030
GLY 55
0.0036
ASP 56
0.0028
PHE 57
0.0045
PRO 58
0.0032
PRO 59
0.0035
GLY 60
0.0051
THR 61
0.0087
LYS 62
0.0086
GLY 63
0.0079
ASN 64
0.0081
THR 65
0.0080
PHE 66
0.0076
VAL 67
0.0072
HIS 68
0.0070
ASP 69
0.0092
PRO 70
0.0081
LYS 71
0.0132
VAL 72
0.0167
ALA 73
0.0157
GLN 74
0.0183
GLU 75
0.0150
THR 76
0.0130
ASP 77
0.0068
VAL 78
0.0045
ARG 79
0.0028
ALA 80
0.0054
GLN 81
0.0045
ILE 82
0.0043
HIS 83
0.0041
LEU 84
0.0041
GLN 85
0.0056
PHE 86
0.0044
ARG 87
0.0038
ASP 88
0.0023
VAL 89
0.0022
ASN 90
0.0044
GLY 91
0.0049
GLU 92
0.0066
LEU 93
0.0089
ILE 94
0.0063
ALA 95
0.0054
VAL 96
0.0033
GLN 97
0.0031
ARG 98
0.0034
SER 99
0.0038
MET 100
0.0044
VAL 101
0.0046
CYS 102
0.0042
THR 103
0.0065
GLN 104
0.0081
LYS 105
0.0124
SER 106
0.0155
LYS 107
0.0109
LYS 108
0.0062
THR 109
0.0052
GLU 110
0.0072
PHE 111
0.0063
LYS 112
0.0075
THR 113
0.0047
LEU 114
0.0047
GLU 115
0.0049
GLY 116
0.0037
VAL 117
0.0034
ILE 118
0.0052
THR 119
0.0063
ARG 120
0.0090
THR 121
0.0153
LYS 122
0.0302
HIS 123
0.0390
GLY 124
0.0257
GLU 125
0.0213
LYS 126
0.0144
VAL 127
0.0161
SER 128
0.0104
LEU 129
0.0083
SER 130
0.0057
SER 131
0.0056
LYS 132
0.0048
CYS 133
0.0053
ALA 134
0.0062
GLU 135
0.0064
ILE 136
0.0049
ASP 137
0.0029
ARG 138
0.0034
GLU 139
0.0033
MET 140
0.0023
ILE 141
0.0030
SER 142
0.0038
SER 143
0.0033
LEU 144
0.0030
GLY 145
0.0067
VAL 146
0.0068
SER 147
0.0067
LYS 148
0.0053
ALA 149
0.0081
VAL 150
0.0086
LEU 151
0.0067
ASN 152
0.0062
ASN 153
0.0099
VAL 154
0.0101
ILE 155
0.0079
PHE 156
0.0061
CYS 157
0.0082
HIS 158
0.0068
GLN 159
0.0077
GLU 160
0.0074
ASP 161
0.0140
SER 162
0.0135
ASN 163
0.0149
TRP 164
0.0157
PRO 165
0.0170
LEU 166
0.0186
SER 1202
0.0357
ALA 1203
0.0313
GLY 1204
0.0207
GLN 1205
0.0183
LYS 1206
0.0165
VAL 1207
0.0143
LEU 1208
0.0081
ALA 1209
0.0077
SER 1210
0.0121
LEU 1211
0.0099
ILE 1212
0.0085
ILE 1213
0.0104
ARG 1214
0.0113
LEU 1215
0.0107
ALA 1216
0.0115
LEU 1217
0.0117
ALA 1218
0.0112
GLU 1219
0.0122
THR 1220
0.0130
PHE 1221
0.0119
CYS 1222
0.0093
LEU 1223
0.0099
ASN 1224
0.0084
CYS 1225
0.0069
GLY 1226
0.0068
ILE 1227
0.0066
ILE 1228
0.0069
ALA 1229
0.0067
LEU 1230
0.0083
ASP 1231
0.0087
GLU 1232
0.0086
PRO 1233
0.0078
THR 1234
0.0092
THR 1235
0.0162
ASN 1236
0.0192
LEU 1237
0.0145
ASP 1238
0.0293
ARG 1239
0.0252
GLU 1240
0.0234
ASN 1241
0.0184
ILE 1242
0.0087
GLU 1243
0.0076
SER 1244
0.0092
LEU 1245
0.0048
ALA 1246
0.0048
HIS 1247
0.0074
ALA 1248
0.0072
LEU 1249
0.0045
VAL 1250
0.0056
GLU 1251
0.0061
ILE 1252
0.0054
ILE 1253
0.0051
LYS 1254
0.0056
SER 1255
0.0060
ARG 1256
0.0064
SER 1257
0.0052
GLN 1258
0.0055
GLN 1259
0.0057
ARG 1260
0.0057
ASN 1261
0.0048
PHE 1262
0.0061
GLN 1263
0.0058
LEU 1264
0.0061
LEU 1265
0.0058
VAL 1266
0.0073
ILE 1267
0.0073
THR 1268
0.0075
HIS 1269
0.0078
ASP 1270
0.0063
GLU 1271
0.0058
ASP 1272
0.0043
PHE 1273
0.0044
VAL 1274
0.0053
GLU 1275
0.0050
LEU 1276
0.0046
LEU 1277
0.0053
GLY 1278
0.0044
ARG 1279
0.0036
SER 1280
0.0044
GLU 1281
0.0043
TYR 1282
0.0069
VAL 1283
0.0073
GLU 1284
0.0076
LYS 1285
0.0087
PHE 1286
0.0091
TYR 1287
0.0076
ARG 1288
0.0087
ILE 1289
0.0077
LYS 1290
0.0117
LYS 1291
0.0137
ASN 1292
0.0160
ILE 1293
0.0202
ASP 1294
0.0185
GLN 1295
0.0170
CYS 1296
0.0120
SER 1297
0.0072
GLU 1298
0.0074
ILE 1299
0.0059
VAL 1300
0.0076
LYS 1301
0.0080
CYS 1302
0.0104
SER 1303
0.0103
VAL 1304
0.0106
SER 1305
0.0110
SER 1306
0.0101
GLU 10
0.0169
ASN 11
0.0146
THR 12
0.0086
PHE 13
0.0051
LYS 14
0.0068
ILE 15
0.0063
LEU 16
0.0085
VAL 17
0.0076
ALA 18
0.0068
THR 19
0.0038
ASP 20
0.0031
ILE 21
0.0039
HIS 22
0.0092
LEU 23
0.0125
GLY 24
0.0187
PHE 25
0.0186
MET 26
0.0268
GLU 27
0.0269
LYS 28
0.0315
ASP 29
0.0338
ALA 30
0.0394
VAL 31
0.0336
ARG 32
0.0274
GLY 33
0.0281
ASN 34
0.0191
ASP 35
0.0124
THR 36
0.0105
PHE 37
0.0153
VAL 38
0.0150
THR 39
0.0104
LEU 40
0.0135
ASP 41
0.0196
GLU 42
0.0182
ILE 43
0.0152
LEU 44
0.0187
ARG 45
0.0234
LEU 46
0.0193
ALA 47
0.0168
GLN 48
0.0205
GLU 49
0.0241
ASN 50
0.0160
GLU 51
0.0109
VAL 52
0.0079
ASP 53
0.0049
PHE 54
0.0044
ILE 55
0.0052
LEU 56
0.0042
LEU 57
0.0048
GLY 58
0.0037
GLY 59
0.0029
ASP 60
0.0038
LEU 61
0.0045
PHE 62
0.0072
HIS 63
0.0104
GLU 64
0.0119
ASN 65
0.0101
LYS 66
0.0152
PRO 67
0.0170
SER 68
0.0285
ARG 69
0.0352
LYS 70
0.0279
THR 71
0.0207
LEU 72
0.0231
HIS 73
0.0281
THR 74
0.0224
CYS 75
0.0184
LEU 76
0.0225
GLU 77
0.0260
LEU 78
0.0219
LEU 79
0.0179
ARG 80
0.0221
LYS 81
0.0257
TYR 82
0.0190
CYS 83
0.0135
MET 84
0.0105
GLY 85
0.0091
ASP 86
0.0098
ARG 87
0.0120
PRO 88
0.0155
VAL 89
0.0141
GLN 90
0.0136
PHE 91
0.0129
GLU 92
0.0140
ILE 93
0.0128
LEU 94
0.0114
SER 95
0.0093
ASP 96
0.0093
GLN 97
0.0123
SER 98
0.0142
VAL 99
0.0100
ASN 100
0.0083
PHE 101
0.0122
GLY 102
0.0161
PHE 103
0.0175
SER 104
0.0200
LYS 105
0.0250
PHE 106
0.0247
PRO 107
0.0205
TRP 108
0.0198
VAL 109
0.0159
ASN 110
0.0149
TYR 111
0.0140
GLN 112
0.0208
ASP 113
0.0237
GLY 114
0.0314
ASN 115
0.0289
LEU 116
0.0189
ASN 117
0.0124
ILE 118
0.0060
SER 119
0.0065
ILE 120
0.0064
PRO 121
0.0051
VAL 122
0.0046
PHE 123
0.0036
SER 124
0.0043
ILE 125
0.0042
HIS 126
0.0029
GLY 127
0.0036
ASN 128
0.0053
HIS 129
0.0051
ASP 130
0.0069
ASP 131
0.0075
PRO 132
0.0086
THR 133
0.0110
GLY 134
0.0189
ALA 135
0.0200
ASP 136
0.0205
ALA 137
0.0136
LEU 138
0.0111
CYS 139
0.0090
ALA 140
0.0075
LEU 141
0.0048
ASP 142
0.0088
ILE 143
0.0094
LEU 144
0.0066
SER 145
0.0052
CYS 146
0.0139
ALA 147
0.0113
GLY 148
0.0090
PHE 149
0.0083
VAL 150
0.0063
ASN 151
0.0054
HIS 152
0.0058
PHE 153
0.0049
GLY 154
0.0026
ARG 155
0.0061
SER 156
0.0058
MET 157
0.0067
SER 158
0.0112
VAL 159
0.0141
GLU 160
0.0156
LYS 161
0.0128
ILE 162
0.0094
ASP 163
0.0084
ILE 164
0.0067
SER 165
0.0061
PRO 166
0.0033
VAL 167
0.0044
LEU 168
0.0056
LEU 169
0.0081
GLN 170
0.0100
LYS 171
0.0123
GLY 172
0.0160
SER 173
0.0160
THR 174
0.0117
LYS 175
0.0098
ILE 176
0.0059
ALA 177
0.0041
LEU 178
0.0020
TYR 179
0.0024
GLY 180
0.0027
LEU 181
0.0039
GLY 182
0.0010
SER 183
0.0005
ILE 184
0.0015
PRO 185
0.0022
ASP 186
0.0059
GLU 187
0.0075
ARG 188
0.0074
LEU 189
0.0067
TYR 190
0.0096
ARG 191
0.0108
MET 192
0.0113
PHE 193
0.0099
VAL 194
0.0102
ASN 195
0.0138
LYS 196
0.0143
LYS 197
0.0159
VAL 198
0.0123
THR 199
0.0119
MET 200
0.0105
LEU 201
0.0104
ARG 202
0.0105
PRO 203
0.0109
LYS 204
0.0152
GLU 205
0.0170
ASP 206
0.0175
GLU 207
0.0158
ASN 208
0.0177
SER 209
0.0161
TRP 210
0.0085
PHE 211
0.0062
ASN 212
0.0049
LEU 213
0.0024
PHE 214
0.0011
VAL 215
0.0011
ILE 216
0.0013
HIS 217
0.0013
GLN 218
0.0024
ASN 219
0.0037
ARG 220
0.0037
SER 221
0.0050
LYS 222
0.0058
HIS 223
0.0077
GLY 224
0.0080
SER 225
0.0080
THR 226
0.0076
ASN 227
0.0064
PHE 228
0.0051
ILE 229
0.0046
PRO 230
0.0061
GLU 231
0.0053
GLN 232
0.0059
PHE 233
0.0072
LEU 234
0.0085
ASP 235
0.0089
ASP 236
0.0088
PHE 237
0.0084
ILE 238
0.0054
ASP 239
0.0041
LEU 240
0.0011
VAL 241
0.0022
ILE 242
0.0020
TRP 243
0.0021
GLY 244
0.0020
HIS 245
0.0028
GLU 246
0.0103
HIS 247
0.0108
GLU 248
0.0158
CYS 249
0.0163
LYS 250
0.0134
ILE 251
0.0123
ALA 252
0.0136
PRO 253
0.0116
THR 254
0.0064
LYS 255
0.0019
ASN 256
0.0062
GLU 257
0.0070
GLN 258
0.0093
GLN 259
0.0076
LEU 260
0.0070
PHE 261
0.0039
TYR 262
0.0028
ILE 263
0.0037
SER 264
0.0060
GLN 265
0.0075
PRO 266
0.0108
GLY 267
0.0098
SER 268
0.0063
SER 269
0.0049
VAL 270
0.0070
VAL 271
0.0164
THR 272
0.0233
SER 273
0.0326
LEU 274
0.0401
SER 275
0.0480
PRO 276
0.0500
GLY 277
0.0439
GLU 278
0.0290
ALA 279
0.0331
VAL 280
0.0323
LYS 281
0.0279
LYS 282
0.0142
HIS 283
0.0152
VAL 284
0.0134
GLY 285
0.0165
LEU 286
0.0115
LEU 287
0.0065
ARG 288
0.0038
ILE 289
0.0021
LYS 290
0.0103
GLY 291
0.0111
ARG 292
0.0102
LYS 293
0.0106
MET 294
0.0033
ASN 295
0.0067
MET 296
0.0101
HIS 297
0.0149
LYS 298
0.0197
ILE 299
0.0206
PRO 300
0.0197
LEU 301
0.0159
HIS 302
0.0196
THR 303
0.0101
VAL 304
0.0072
ARG 305
0.0120
LYS 690
0.0275
VAL 691
0.0258
THR 692
0.0289
TYR 693
0.0268
PRO 694
0.0258
GLY 695
0.0227
ALA 696
0.0322
GLY 697
0.0339
LYS 698
0.0272
LEU 699
0.0461
PRO 700
0.0384
HIS 701
0.0245
ILE 702
0.0072
ILE 703
0.0061
GLY 704
0.0079
GLY 705
0.0111
SER 706
0.0131
ASP 707
0.0124
LEU 708
0.0114
ILE 709
0.0155
ALA 710
0.0160
HIS 711
0.0148
HIS 712
0.0163
ALA 713
0.0148
ARG 714
0.0052
LYS 715
0.0042
ASN 716
0.0024
THR 717
0.0020
GLU 718
0.0031
LEU 719
0.0024
GLU 720
0.0050
GLU 721
0.0064
TRP 722
0.0062
LEU 723
0.0051
ARG 724
0.0103
GLN 725
0.0126
GLU 726
0.0094
MET 727
0.0073
GLU 728
0.0168
VAL 729
0.0206
GLN 730
0.0183
ASN 731
0.0168
GLN 732
0.0284
HIS 733
0.0318
ALA 734
0.0312
LYS 735
0.0294
GLU 736
0.0297
GLU 737
0.0281
SER 738
0.0210
LEU 739
0.0172
ALA 740
0.0144
ASP 741
0.0132
ASP 742
0.0057
LEU 743
0.0048
PHE 744
0.0054
ARG 745
0.0059
TYR 746
0.0052
ASN 747
0.0072
PRO 748
0.0080
TYR 749
0.0127
LEU 750
0.0176
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.