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 = 0.0604
MET 1
0.0068
SER 2
0.0065
ARG 3
0.0070
ILE 4
0.0074
GLU 5
0.0085
LYS 6
0.0081
MET 7
0.0067
SER 8
0.0073
ILE 9
0.0056
LEU 10
0.0054
GLY 11
0.0059
VAL 12
0.0066
ARG 13
0.0067
SER 14
0.0058
PHE 15
0.0052
GLY 16
0.0054
ILE 17
0.0039
GLU 18
0.0029
ASP 19
0.0031
LYS 20
0.0044
ASP 21
0.0021
LYS 22
0.0025
GLN 23
0.0035
ILE 24
0.0044
ILE 25
0.0047
THR 26
0.0036
PHE 27
0.0036
PHE 28
0.0043
SER 29
0.0061
PRO 30
0.0055
LEU 31
0.0055
THR 32
0.0062
ILE 33
0.0074
LEU 34
0.0067
VAL 35
0.0072
GLY 36
0.0071
PRO 37
0.0060
ASN 38
0.0055
GLY 39
0.0048
ALA 40
0.0042
GLY 41
0.0016
LYS 42
0.0030
THR 43
0.0015
THR 44
0.0018
ILE 45
0.0024
ILE 46
0.0028
GLU 47
0.0027
CYS 48
0.0033
LEU 49
0.0046
LYS 50
0.0040
TYR 51
0.0042
ILE 52
0.0042
CYS 53
0.0031
THR 54
0.0034
GLY 55
0.0050
ASP 56
0.0048
PHE 57
0.0050
PRO 58
0.0044
PRO 59
0.0042
GLY 60
0.0066
THR 61
0.0120
LYS 62
0.0134
GLY 63
0.0130
ASN 64
0.0143
THR 65
0.0122
PHE 66
0.0106
VAL 67
0.0094
HIS 68
0.0082
ASP 69
0.0142
PRO 70
0.0122
LYS 71
0.0207
VAL 72
0.0257
ALA 73
0.0241
GLN 74
0.0283
GLU 75
0.0231
THR 76
0.0195
ASP 77
0.0108
VAL 78
0.0070
ARG 79
0.0044
ALA 80
0.0082
GLN 81
0.0076
ILE 82
0.0068
ARG 83
0.0079
LEU 84
0.0076
GLN 85
0.0101
PHE 86
0.0087
ARG 87
0.0073
ASP 88
0.0058
VAL 89
0.0086
ASN 90
0.0077
GLY 91
0.0081
GLU 92
0.0057
LEU 93
0.0120
ILE 94
0.0100
ALA 95
0.0106
VAL 96
0.0094
GLN 97
0.0107
ARG 98
0.0094
SER 99
0.0105
MET 100
0.0096
VAL 101
0.0099
CYS 102
0.0089
THR 103
0.0095
GLN 104
0.0112
LYS 105
0.0146
SER 106
0.0187
LYS 107
0.0175
LYS 108
0.0129
THR 109
0.0108
GLU 110
0.0131
PHE 111
0.0125
LYS 112
0.0137
THR 113
0.0106
LEU 114
0.0140
GLU 115
0.0152
GLY 116
0.0163
VAL 117
0.0162
ILE 118
0.0143
THR 119
0.0142
ARG 120
0.0163
THR 121
0.0216
LYS 122
0.0413
HIS 123
0.0569
GLY 124
0.0493
GLU 125
0.0339
LYS 126
0.0213
VAL 127
0.0166
SER 128
0.0178
LEU 129
0.0195
SER 130
0.0219
SER 131
0.0196
LYS 132
0.0193
CYS 133
0.0142
ALA 134
0.0146
GLU 135
0.0165
ILE 136
0.0116
ASP 137
0.0089
ARG 138
0.0125
GLU 139
0.0101
MET 140
0.0061
ILE 141
0.0063
SER 142
0.0089
SER 143
0.0061
LEU 144
0.0074
GLY 145
0.0105
VAL 146
0.0103
SER 147
0.0086
LYS 148
0.0064
ALA 149
0.0107
VAL 150
0.0116
LEU 151
0.0096
ASN 152
0.0102
ASN 153
0.0159
VAL 154
0.0152
ILE 155
0.0117
PHE 156
0.0106
CYS 157
0.0133
HIS 158
0.0130
GLN 159
0.0136
GLU 160
0.0156
ASP 161
0.0221
SER 162
0.0194
ASN 163
0.0202
TRP 164
0.0231
PRO 165
0.0268
LEU 166
0.0273
SER 1202
0.0403
ALA 1203
0.0396
GLY 1204
0.0299
GLN 1205
0.0206
LYS 1206
0.0149
VAL 1207
0.0158
LEU 1208
0.0091
ALA 1209
0.0105
SER 1210
0.0156
LEU 1211
0.0127
ILE 1212
0.0138
ILE 1213
0.0185
ARG 1214
0.0157
LEU 1215
0.0146
ALA 1216
0.0163
LEU 1217
0.0172
ALA 1218
0.0149
GLU 1219
0.0162
THR 1220
0.0160
PHE 1221
0.0140
CYS 1222
0.0120
LEU 1223
0.0123
ASN 1224
0.0107
CYS 1225
0.0103
GLY 1226
0.0101
ILE 1227
0.0102
ILE 1228
0.0096
ALA 1229
0.0098
LEU 1230
0.0108
ASP 1231
0.0125
GLU 1232
0.0125
PRO 1233
0.0100
THR 1234
0.0165
THR 1235
0.0249
ASN 1236
0.0291
LEU 1237
0.0239
ASP 1238
0.0388
ARG 1239
0.0335
GLU 1240
0.0314
ASN 1241
0.0266
ILE 1242
0.0180
GLU 1243
0.0167
SER 1244
0.0155
LEU 1245
0.0090
ALA 1246
0.0069
HIS 1247
0.0091
ALA 1248
0.0077
LEU 1249
0.0036
VAL 1250
0.0024
GLU 1251
0.0048
ILE 1252
0.0051
ILE 1253
0.0047
LYS 1254
0.0027
SER 1255
0.0055
ARG 1256
0.0075
SER 1257
0.0074
GLN 1258
0.0085
GLN 1259
0.0089
ARG 1260
0.0088
ASN 1261
0.0088
PHE 1262
0.0076
GLN 1263
0.0076
LEU 1264
0.0070
LEU 1265
0.0075
VAL 1266
0.0089
ILE 1267
0.0098
THR 1268
0.0099
HIS 1269
0.0108
ASP 1270
0.0173
GLU 1271
0.0176
ASP 1272
0.0156
PHE 1273
0.0124
VAL 1274
0.0101
GLU 1275
0.0091
LEU 1276
0.0069
LEU 1277
0.0052
GLY 1278
0.0039
ARG 1279
0.0038
SER 1280
0.0055
GLU 1281
0.0051
TYR 1282
0.0042
VAL 1283
0.0051
GLU 1284
0.0047
LYS 1285
0.0061
PHE 1286
0.0051
TYR 1287
0.0046
ARG 1288
0.0048
ILE 1289
0.0041
LYS 1290
0.0047
LYS 1291
0.0060
ASN 1292
0.0066
ILE 1293
0.0089
ASP 1294
0.0074
GLN 1295
0.0079
CYS 1296
0.0051
SER 1297
0.0033
GLU 1298
0.0020
ILE 1299
0.0017
VAL 1300
0.0041
LYS 1301
0.0053
CYS 1302
0.0065
SER 1303
0.0069
VAL 1304
0.0068
SER 1305
0.0077
SER 1306
0.0111
GLU 10
0.0174
ASN 11
0.0152
THR 12
0.0131
PHE 13
0.0089
LYS 14
0.0074
ILE 15
0.0064
LEU 16
0.0058
VAL 17
0.0042
ALA 18
0.0022
THR 19
0.0008
ASP 20
0.0028
ILE 21
0.0017
HIS 22
0.0058
LEU 23
0.0059
GLY 24
0.0082
PHE 25
0.0089
MET 26
0.0081
GLU 27
0.0083
LYS 28
0.0073
ASP 29
0.0078
ALA 30
0.0068
VAL 31
0.0037
ARG 32
0.0056
GLY 33
0.0051
ASN 34
0.0027
ASP 35
0.0036
THR 36
0.0032
PHE 37
0.0023
VAL 38
0.0020
THR 39
0.0031
LEU 40
0.0018
ASP 41
0.0044
GLU 42
0.0053
ILE 43
0.0047
LEU 44
0.0059
ARG 45
0.0080
LEU 46
0.0058
ALA 47
0.0056
GLN 48
0.0070
GLU 49
0.0080
ASN 50
0.0036
GLU 51
0.0047
VAL 52
0.0041
ASP 53
0.0050
PHE 54
0.0040
ILE 55
0.0034
LEU 56
0.0032
LEU 57
0.0027
GLY 58
0.0013
GLY 59
0.0022
ASP 60
0.0029
LEU 61
0.0026
PHE 62
0.0052
HIS 63
0.0064
GLU 64
0.0079
ASN 65
0.0080
LYS 66
0.0091
PRO 67
0.0100
SER 68
0.0139
ARG 69
0.0154
LYS 70
0.0119
THR 71
0.0094
LEU 72
0.0112
HIS 73
0.0124
THR 74
0.0097
CYS 75
0.0084
LEU 76
0.0106
GLU 77
0.0112
LEU 78
0.0084
LEU 79
0.0083
ARG 80
0.0108
LYS 81
0.0108
TYR 82
0.0075
CYS 83
0.0071
MET 84
0.0083
GLY 85
0.0089
ASP 86
0.0132
ARG 87
0.0117
PRO 88
0.0100
VAL 89
0.0066
GLN 90
0.0061
PHE 91
0.0037
GLU 92
0.0037
ILE 93
0.0032
LEU 94
0.0042
SER 95
0.0040
ASP 96
0.0062
GLN 97
0.0050
SER 98
0.0060
VAL 99
0.0062
ASN 100
0.0042
PHE 101
0.0032
GLY 102
0.0041
PHE 103
0.0040
SER 104
0.0028
LYS 105
0.0031
PHE 106
0.0031
PRO 107
0.0039
TRP 108
0.0034
VAL 109
0.0019
ASN 110
0.0012
TYR 111
0.0042
GLN 112
0.0053
ASP 113
0.0043
GLY 114
0.0066
ASN 115
0.0055
LEU 116
0.0061
ASN 117
0.0093
ILE 118
0.0059
SER 119
0.0060
ILE 120
0.0045
PRO 121
0.0032
VAL 122
0.0025
PHE 123
0.0024
SER 124
0.0025
ILE 125
0.0025
HIS 126
0.0013
GLY 127
0.0018
ASN 128
0.0023
HIS 129
0.0029
ASP 130
0.0041
ASP 131
0.0038
PRO 132
0.0046
THR 133
0.0059
GLY 134
0.0104
ALA 135
0.0141
ASP 136
0.0127
ALA 137
0.0079
LEU 138
0.0062
CYS 139
0.0060
ALA 140
0.0065
LEU 141
0.0047
ASP 142
0.0055
ILE 143
0.0068
LEU 144
0.0064
SER 145
0.0049
CYS 146
0.0067
ALA 147
0.0078
GLY 148
0.0065
PHE 149
0.0064
VAL 150
0.0035
ASN 151
0.0026
HIS 152
0.0029
PHE 153
0.0025
GLY 154
0.0023
ARG 155
0.0037
SER 156
0.0058
MET 157
0.0068
SER 158
0.0100
VAL 159
0.0117
GLU 160
0.0136
LYS 161
0.0122
ILE 162
0.0089
ASP 163
0.0070
ILE 164
0.0053
SER 165
0.0043
PRO 166
0.0029
VAL 167
0.0018
LEU 168
0.0017
LEU 169
0.0021
GLN 170
0.0043
LYS 171
0.0070
GLY 172
0.0104
SER 173
0.0116
THR 174
0.0105
LYS 175
0.0086
ILE 176
0.0071
ALA 177
0.0058
LEU 178
0.0032
TYR 179
0.0033
GLY 180
0.0030
LEU 181
0.0035
GLY 182
0.0017
SER 183
0.0032
ILE 184
0.0062
PRO 185
0.0080
ASP 186
0.0100
GLU 187
0.0112
ARG 188
0.0106
LEU 189
0.0093
TYR 190
0.0127
ARG 191
0.0131
MET 192
0.0107
PHE 193
0.0086
VAL 194
0.0113
ASN 195
0.0117
LYS 196
0.0106
LYS 197
0.0117
VAL 198
0.0070
THR 199
0.0051
MET 200
0.0039
LEU 201
0.0036
ARG 202
0.0048
PRO 203
0.0040
LYS 204
0.0050
GLU 205
0.0056
ASP 206
0.0098
GLU 207
0.0101
ASN 208
0.0124
SER 209
0.0118
TRP 210
0.0095
PHE 211
0.0095
ASN 212
0.0079
LEU 213
0.0067
PHE 214
0.0044
VAL 215
0.0030
ILE 216
0.0032
HIS 217
0.0025
GLN 218
0.0064
ASN 219
0.0081
ARG 220
0.0088
SER 221
0.0102
LYS 222
0.0079
HIS 223
0.0096
GLY 224
0.0125
SER 225
0.0169
THR 226
0.0135
ASN 227
0.0130
PHE 228
0.0122
ILE 229
0.0106
PRO 230
0.0164
GLU 231
0.0145
GLN 232
0.0144
PHE 233
0.0101
LEU 234
0.0090
ASP 235
0.0083
ASP 236
0.0099
PHE 237
0.0087
ILE 238
0.0099
ASP 239
0.0107
LEU 240
0.0078
VAL 241
0.0057
ILE 242
0.0037
TRP 243
0.0036
GLY 244
0.0036
HIS 245
0.0050
GLU 246
0.0090
HIS 247
0.0096
GLU 248
0.0106
CYS 249
0.0089
LYS 250
0.0054
ILE 251
0.0042
ALA 252
0.0036
PRO 253
0.0033
THR 254
0.0103
LYS 255
0.0183
ASN 256
0.0258
GLU 257
0.0351
GLN 258
0.0315
GLN 259
0.0236
LEU 260
0.0231
PHE 261
0.0152
TYR 262
0.0108
ILE 263
0.0073
SER 264
0.0030
GLN 265
0.0030
PRO 266
0.0041
GLY 267
0.0066
SER 268
0.0073
SER 269
0.0077
VAL 270
0.0093
VAL 271
0.0198
THR 272
0.0225
SER 273
0.0339
LEU 274
0.0520
SER 275
0.0573
PRO 276
0.0604
GLY 277
0.0414
GLU 278
0.0333
ALA 279
0.0394
VAL 280
0.0334
LYS 281
0.0321
LYS 282
0.0160
HIS 283
0.0134
VAL 284
0.0102
GLY 285
0.0103
LEU 286
0.0084
LEU 287
0.0078
ARG 288
0.0107
ILE 289
0.0122
LYS 290
0.0160
GLY 291
0.0164
ARG 292
0.0160
LYS 293
0.0158
MET 294
0.0132
ASN 295
0.0107
MET 296
0.0077
HIS 297
0.0099
LYS 298
0.0121
ILE 299
0.0152
PRO 300
0.0168
LEU 301
0.0156
HIS 302
0.0177
THR 303
0.0146
VAL 304
0.0145
ARG 305
0.0179
LYS 690
0.0145
VAL 691
0.0168
THR 692
0.0177
TYR 693
0.0161
PRO 694
0.0153
GLY 695
0.0207
ALA 696
0.0265
GLY 697
0.0347
LYS 698
0.0329
LEU 699
0.0331
PRO 700
0.0306
HIS 701
0.0273
ILE 702
0.0098
ILE 703
0.0087
GLY 704
0.0089
GLY 705
0.0109
SER 706
0.0085
ASP 707
0.0039
LEU 708
0.0043
ILE 709
0.0077
ALA 710
0.0076
HIS 711
0.0053
HIS 712
0.0063
ALA 713
0.0050
ARG 714
0.0157
LYS 715
0.0259
ASN 716
0.0256
THR 717
0.0370
GLU 718
0.0314
LEU 719
0.0158
GLU 720
0.0182
GLU 721
0.0183
TRP 722
0.0090
LEU 723
0.0098
ARG 724
0.0151
GLN 725
0.0143
GLU 726
0.0183
MET 727
0.0209
GLU 728
0.0240
VAL 729
0.0222
GLN 730
0.0177
ASN 731
0.0183
GLN 732
0.0169
HIS 733
0.0126
ALA 734
0.0135
LYS 735
0.0137
GLU 736
0.0137
GLU 737
0.0166
SER 738
0.0188
LEU 739
0.0174
ALA 740
0.0175
ASP 741
0.0190
ASP 742
0.0222
LEU 743
0.0169
PHE 744
0.0149
ARG 745
0.0187
TYR 746
0.0256
ASN 747
0.0257
PRO 748
0.0210
TYR 749
0.0294
LEU 750
0.0326
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.