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 = 0.0739
ALA 19
0.0038
PRO 20
0.0027
PRO 21
0.0030
MET 22
0.0027
LYS 23
0.0026
ASP 24
0.0015
TYR 25
0.0018
MET 26
0.0033
ILE 27
0.0033
LEU 28
0.0075
SER 29
0.0097
GLY 30
0.0115
PRO 31
0.0128
GLN 32
0.0104
LYS 33
0.0088
THR 34
0.0097
ALA 35
0.0099
VAL 36
0.0082
ALA 37
0.0072
VAL 38
0.0072
LEU 39
0.0076
CYS 40
0.0064
THR 41
0.0059
LEU 42
0.0064
LEU 43
0.0061
GLY 44
0.0057
LEU 45
0.0061
LEU 46
0.0062
SER 47
0.0049
ALA 48
0.0042
LEU 49
0.0055
GLU 50
0.0049
ASN 51
0.0031
VAL 52
0.0035
ALA 53
0.0056
VAL 54
0.0035
LEU 55
0.0054
TYR 56
0.0087
LEU 57
0.0075
ILE 58
0.0044
LEU 59
0.0075
SER 60
0.0084
SER 61
0.0071
HIS 62
0.0076
GLN 63
0.0068
LEU 64
0.0036
ARG 65
0.0043
ARG 66
0.0044
LYS 67
0.0023
PRO 68
0.0038
SER 69
0.0032
TYR 70
0.0010
LEU 71
0.0030
PHE 72
0.0033
ILE 73
0.0017
GLY 74
0.0021
SER 75
0.0022
LEU 76
0.0019
ALA 77
0.0016
LEU 78
0.0018
ALA 79
0.0020
ASP 80
0.0022
PHE 81
0.0021
LEU 82
0.0019
ALA 83
0.0022
SER 84
0.0027
VAL 85
0.0017
VAL 86
0.0018
PHE 87
0.0024
ALA 88
0.0030
CYS 89
0.0026
SER 90
0.0033
PHE 91
0.0044
VAL 92
0.0045
ASN 93
0.0045
PHE 94
0.0048
HIS 95
0.0052
VAL 96
0.0063
PHE 97
0.0058
HIS 98
0.0052
GLY 99
0.0045
VAL 100
0.0039
ASP 101
0.0040
SER 102
0.0044
LYS 103
0.0052
ALA 104
0.0048
VAL 105
0.0048
PHE 106
0.0045
LEU 107
0.0042
LEU 108
0.0038
LYS 109
0.0027
ILE 110
0.0028
GLY 111
0.0026
SER 112
0.0014
VAL 113
0.0012
THR 114
0.0011
MET 115
0.0023
THR 116
0.0022
PHE 117
0.0019
THR 118
0.0025
ALA 119
0.0033
SER 120
0.0031
VAL 121
0.0045
GLY 122
0.0050
SER 123
0.0044
LEU 124
0.0050
LEU 125
0.0060
LEU 126
0.0060
ALA 127
0.0064
ALA 128
0.0068
ILE 129
0.0073
ASP 130
0.0077
ARG 131
0.0070
TYR 132
0.0085
LEU 133
0.0089
CYS 134
0.0068
LEU 135
0.0082
ARG 136
0.0114
TYR 137
0.0095
PRO 138
0.0088
PRO 139
0.0200
SER 140
0.0174
TYR 141
0.0126
LYS 142
0.0289
ALA 143
0.0376
LEU 144
0.0282
LEU 145
0.0138
THR 146
0.0140
ARG 147
0.0121
GLY 148
0.0162
ARG 149
0.0163
ALA 150
0.0117
LEU 151
0.0145
VAL 152
0.0171
LEU 153
0.0152
LEU 154
0.0115
GLY 155
0.0154
ILE 156
0.0166
MET 157
0.0088
TRP 158
0.0070
VAL 159
0.0083
LEU 160
0.0069
SER 161
0.0035
ALA 162
0.0022
LEU 163
0.0023
VAL 164
0.0023
SER 165
0.0010
TYR 166
0.0026
LEU 167
0.0037
PRO 168
0.0046
LEU 169
0.0051
MET 170
0.0055
GLY 171
0.0069
TRP 172
0.0054
THR 173
0.0058
CYS 174
0.0065
CYS 175
0.0085
PRO 176
0.0091
ARG 177
0.0077
PRO 178
0.0058
CYS 179
0.0058
SER 180
0.0054
GLU 181
0.0046
LEU 182
0.0043
PHE 183
0.0043
PRO 184
0.0046
LEU 185
0.0048
ILE 186
0.0049
PRO 187
0.0053
ASN 188
0.0047
ASP 189
0.0041
TYR 190
0.0033
LEU 191
0.0035
LEU 192
0.0031
SER 193
0.0018
TRP 194
0.0026
LEU 195
0.0040
LEU 196
0.0040
PHE 197
0.0040
ILE 198
0.0051
ALA 199
0.0060
PHE 200
0.0058
PHE 200
0.0058
LEU 201
0.0060
PHE 202
0.0073
SER 203
0.0074
GLY 204
0.0072
ILE 205
0.0077
ILE 206
0.0083
TYR 207
0.0091
THR 208
0.0084
TYR 209
0.0070
GLY 210
0.0076
HIS 211
0.0080
VAL 212
0.0066
LEU 213
0.0053
TRP 214
0.0061
LYS 215
0.0064
ALA 216
0.0037
HIS 217
0.0025
GLN 218
0.0049
HIS 219
0.0045
VAL 220
0.0063
ALA 221
0.0063
SER 222
0.0092
ASN 1001
0.0179
ILE 1002
0.0172
PHE 1003
0.0185
GLU 1004
0.0143
MET 1005
0.0107
LEU 1006
0.0113
ARG 1007
0.0104
ILE 1008
0.0065
ASP 1009
0.0065
GLU 1010
0.0072
GLY 1011
0.0094
LEU 1012
0.0159
ARG 1013
0.0179
LEU 1014
0.0169
LYS 1015
0.0150
ILE 1016
0.0074
TYR 1017
0.0053
LYS 1018
0.0046
ASP 1019
0.0137
THR 1020
0.0313
GLU 1021
0.0244
GLY 1022
0.0050
TYR 1023
0.0083
TYR 1024
0.0071
THR 1025
0.0011
ILE 1026
0.0052
GLY 1027
0.0099
ILE 1028
0.0108
GLY 1029
0.0074
HIS 1030
0.0069
LEU 1031
0.0078
LEU 1032
0.0106
THR 1033
0.0154
LYS 1034
0.0284
SER 1035
0.0313
PRO 1036
0.0278
SER 1037
0.0305
LEU 1038
0.0218
ASN 1039
0.0213
ALA 1040
0.0206
ALA 1041
0.0160
LYS 1042
0.0082
SER 1043
0.0081
GLU 1044
0.0160
LEU 1045
0.0114
ASP 1046
0.0221
LYS 1047
0.0326
ALA 1048
0.0277
ILE 1049
0.0266
GLY 1050
0.0422
ARG 1051
0.0408
ASN 1052
0.0412
THR 1053
0.0261
ASN 1054
0.0322
GLY 1055
0.0199
VAL 1056
0.0196
ILE 1057
0.0139
THR 1058
0.0253
LYS 1059
0.0330
ASP 1060
0.0354
GLU 1061
0.0181
ALA 1062
0.0192
GLU 1063
0.0318
LYS 1064
0.0318
LEU 1065
0.0228
PHE 1066
0.0229
ASN 1067
0.0343
GLN 1068
0.0353
ASP 1069
0.0283
VAL 1070
0.0258
ASP 1071
0.0287
ALA 1072
0.0283
ALA 1073
0.0174
VAL 1074
0.0085
ARG 1075
0.0074
GLY 1076
0.0147
ILE 1077
0.0130
LEU 1078
0.0220
ARG 1079
0.0290
ASN 1080
0.0305
ALA 1081
0.0408
LYS 1082
0.0341
LEU 1083
0.0235
LYS 1084
0.0308
PRO 1085
0.0408
VAL 1086
0.0285
TYR 1087
0.0264
ASP 1088
0.0392
SER 1089
0.0329
LEU 1090
0.0238
ASP 1091
0.0232
ALA 1092
0.0257
VAL 1093
0.0232
ARG 1094
0.0148
ARG 1095
0.0129
ALA 1096
0.0200
ALA 1097
0.0148
LEU 1098
0.0086
ILE 1099
0.0130
ASN 1100
0.0172
MET 1101
0.0168
VAL 1102
0.0153
PHE 1103
0.0200
GLN 1104
0.0197
MET 1105
0.0196
GLY 1106
0.0184
GLU 1107
0.0148
THR 1108
0.0207
GLY 1109
0.0207
VAL 1110
0.0103
ALA 1111
0.0165
GLY 1112
0.0161
PHE 1113
0.0123
THR 1114
0.0203
ASN 1115
0.0256
SER 1116
0.0158
LEU 1117
0.0173
ARG 1118
0.0289
MET 1119
0.0200
LEU 1120
0.0135
GLN 1121
0.0222
GLN 1122
0.0186
LYS 1123
0.0108
ARG 1124
0.0130
TRP 1125
0.0130
ASP 1126
0.0233
GLU 1127
0.0278
ALA 1128
0.0209
ALA 1129
0.0191
VAL 1130
0.0253
ASN 1131
0.0244
LEU 1132
0.0185
ALA 1133
0.0080
LYS 1134
0.0143
SER 1135
0.0327
ARG 1136
0.0642
TRP 1137
0.0488
TYR 1138
0.0333
ASN 1139
0.0640
GLN 1140
0.0739
THR 1141
0.0460
PRO 1142
0.0371
ASN 1143
0.0260
ARG 1144
0.0118
ALA 1145
0.0152
LYS 1146
0.0094
ARG 1147
0.0035
VAL 1148
0.0131
ILE 1149
0.0127
THR 1150
0.0136
THR 1151
0.0149
PHE 1152
0.0122
ARG 1153
0.0152
THR 1154
0.0192
GLY 1155
0.0170
THR 1156
0.0195
TRP 1157
0.0115
ASP 1158
0.0124
ALA 1159
0.0122
TYR 1160
0.0083
ALA 235
0.0053
ARG 236
0.0048
MET 237
0.0046
ARG 238
0.0029
LEU 239
0.0028
ASP 240
0.0043
VAL 241
0.0033
GLU 242
0.0028
LEU 243
0.0034
ALA 244
0.0039
LYS 245
0.0031
THR 246
0.0036
LEU 247
0.0043
GLY 248
0.0044
LEU 249
0.0041
VAL 250
0.0041
LEU 251
0.0047
ALA 252
0.0044
VAL 253
0.0040
LEU 254
0.0042
LEU 255
0.0043
ILE 256
0.0038
CYS 257
0.0036
TRP 258
0.0035
PHE 259
0.0038
PRO 260
0.0041
VAL 261
0.0037
LEU 262
0.0048
ALA 263
0.0051
LEU 264
0.0055
MET 265
0.0061
ALA 266
0.0066
HIS 267
0.0079
SER 268
0.0066
LEU 269
0.0064
ALA 270
0.0091
THR 271
0.0109
THR 272
0.0093
LEU 273
0.0073
SER 274
0.0058
ASP 275
0.0028
GLN 276
0.0028
VAL 277
0.0039
LYS 278
0.0022
LYS 279
0.0026
ALA 280
0.0023
PHE 281
0.0021
ALA 282
0.0021
PHE 283
0.0030
CYS 284
0.0026
SER 285
0.0017
MET 286
0.0021
LEU 287
0.0017
CYS 288
0.0023
LEU 289
0.0029
ILE 290
0.0028
ASN 291
0.0026
SER 292
0.0031
MET 293
0.0035
VAL 294
0.0032
ASN 295
0.0030
PRO 296
0.0031
VAL 297
0.0037
ILE 298
0.0030
TYR 299
0.0023
ALA 300
0.0038
LEU 301
0.0039
ARG 302
0.0027
SER 303
0.0032
GLU 304
0.0044
GLU 305
0.0050
ILE 306
0.0047
ARG 307
0.0064
SER 308
0.0079
SER 309
0.0093
ALA 310
0.0116
HIS 311
0.0109
HIS 311
0.0109
HIS 312
0.0135
CYS 313
0.0195
LEU 314
0.0213
ALA 315
0.0194
HIS 316
0.0217
TRP 317
0.0212
LYS 318
0.0223
LYS 319
0.0231
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.