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 = 0.0540
ALA 19
0.0540
PRO 20
0.0255
PRO 21
0.0186
MET 22
0.0143
LYS 23
0.0243
ASP 24
0.0298
TYR 25
0.0134
MET 26
0.0114
ILE 27
0.0180
LEU 28
0.0152
SER 29
0.0075
GLY 30
0.0122
PRO 31
0.0263
GLN 32
0.0200
LYS 33
0.0043
THR 34
0.0148
ALA 35
0.0150
VAL 36
0.0103
ALA 37
0.0135
VAL 38
0.0163
LEU 39
0.0180
CYS 40
0.0199
THR 41
0.0261
LEU 42
0.0233
LEU 43
0.0217
GLY 44
0.0275
LEU 45
0.0283
LEU 46
0.0213
SER 47
0.0159
ALA 48
0.0155
LEU 49
0.0167
GLU 50
0.0173
ASN 51
0.0159
VAL 52
0.0166
ALA 53
0.0153
VAL 54
0.0133
LEU 55
0.0101
TYR 56
0.0051
LEU 57
0.0112
ILE 58
0.0126
LEU 59
0.0098
SER 60
0.0128
SER 61
0.0166
HIS 62
0.0207
GLN 63
0.0203
LEU 64
0.0156
ARG 65
0.0150
ARG 66
0.0143
LYS 67
0.0102
PRO 68
0.0089
SER 69
0.0078
TYR 70
0.0121
LEU 71
0.0113
PHE 72
0.0112
ILE 73
0.0104
GLY 74
0.0090
SER 75
0.0092
LEU 76
0.0133
ALA 77
0.0099
LEU 78
0.0102
ALA 79
0.0133
ASP 80
0.0116
PHE 81
0.0113
LEU 82
0.0147
ALA 83
0.0156
SER 84
0.0146
VAL 85
0.0159
VAL 86
0.0155
PHE 87
0.0150
ALA 88
0.0162
CYS 89
0.0129
SER 90
0.0085
PHE 91
0.0107
VAL 92
0.0049
ASN 93
0.0107
PHE 94
0.0075
HIS 95
0.0063
VAL 96
0.0074
PHE 97
0.0239
HIS 98
0.0227
GLY 99
0.0244
VAL 100
0.0309
ASP 101
0.0300
SER 102
0.0314
LYS 103
0.0258
ALA 104
0.0328
VAL 105
0.0316
PHE 106
0.0128
LEU 107
0.0092
LEU 108
0.0068
LYS 109
0.0058
ILE 110
0.0059
GLY 111
0.0054
SER 112
0.0111
VAL 113
0.0101
THR 114
0.0089
MET 115
0.0090
THR 116
0.0098
PHE 117
0.0086
THR 118
0.0079
ALA 119
0.0068
SER 120
0.0091
VAL 121
0.0189
GLY 122
0.0133
SER 123
0.0143
LEU 124
0.0140
LEU 125
0.0099
LEU 126
0.0095
ALA 127
0.0174
ALA 128
0.0139
ILE 129
0.0168
ASP 130
0.0222
ARG 131
0.0187
TYR 132
0.0170
LEU 133
0.0271
CYS 134
0.0185
LEU 135
0.0078
ARG 136
0.0177
TYR 137
0.0253
PRO 138
0.0080
PRO 139
0.0120
SER 140
0.0105
TYR 141
0.0183
LYS 142
0.0407
ALA 143
0.0316
LEU 144
0.0015
LEU 145
0.0214
THR 146
0.0134
ARG 147
0.0027
GLY 148
0.0129
ARG 149
0.0150
ALA 150
0.0194
LEU 151
0.0129
VAL 152
0.0152
LEU 153
0.0133
LEU 154
0.0054
GLY 155
0.0123
ILE 156
0.0138
MET 157
0.0120
TRP 158
0.0117
VAL 159
0.0212
LEU 160
0.0198
SER 161
0.0120
ALA 162
0.0183
LEU 163
0.0202
VAL 164
0.0155
SER 165
0.0093
TYR 166
0.0105
LEU 167
0.0125
PRO 168
0.0091
LEU 169
0.0146
MET 170
0.0165
GLY 171
0.0156
TRP 172
0.0075
THR 173
0.0109
CYS 174
0.0139
CYS 175
0.0224
PRO 176
0.0261
ARG 177
0.0199
PRO 178
0.0135
CYS 179
0.0141
SER 180
0.0135
GLU 181
0.0105
LEU 182
0.0120
PHE 183
0.0146
PRO 184
0.0069
LEU 185
0.0064
ILE 186
0.0102
PRO 187
0.0133
ASN 188
0.0098
ASP 189
0.0095
TYR 190
0.0116
LEU 191
0.0072
LEU 192
0.0077
SER 193
0.0089
TRP 194
0.0044
LEU 195
0.0065
LEU 196
0.0183
PHE 197
0.0175
ILE 198
0.0176
ALA 199
0.0160
PHE 200
0.0281
PHE 200
0.0282
LEU 201
0.0307
PHE 202
0.0189
SER 203
0.0170
GLY 204
0.0145
ILE 205
0.0061
ILE 206
0.0136
TYR 207
0.0217
THR 208
0.0138
TYR 209
0.0112
GLY 210
0.0087
HIS 211
0.0196
VAL 212
0.0197
LEU 213
0.0188
TRP 214
0.0209
LYS 215
0.0116
ALA 216
0.0173
HIS 217
0.0176
GLN 218
0.0125
HIS 219
0.0157
VAL 220
0.0162
ALA 221
0.0160
SER 222
0.0163
ASN 1001
0.0095
ILE 1002
0.0112
PHE 1003
0.0128
GLU 1004
0.0101
MET 1005
0.0086
LEU 1006
0.0114
ARG 1007
0.0144
ILE 1008
0.0123
ASP 1009
0.0127
GLU 1010
0.0132
GLY 1011
0.0140
LEU 1012
0.0112
ARG 1013
0.0084
LEU 1014
0.0082
LYS 1015
0.0135
ILE 1016
0.0041
TYR 1017
0.0037
LYS 1018
0.0029
ASP 1019
0.0094
THR 1020
0.0080
GLU 1021
0.0083
GLY 1022
0.0016
TYR 1023
0.0015
TYR 1024
0.0014
THR 1025
0.0052
ILE 1026
0.0048
GLY 1027
0.0032
ILE 1028
0.0076
GLY 1029
0.0066
HIS 1030
0.0039
LEU 1031
0.0047
LEU 1032
0.0039
THR 1033
0.0032
LYS 1034
0.0046
SER 1035
0.0098
PRO 1036
0.0118
SER 1037
0.0104
LEU 1038
0.0079
ASN 1039
0.0096
ALA 1040
0.0061
ALA 1041
0.0058
LYS 1042
0.0068
SER 1043
0.0052
GLU 1044
0.0017
LEU 1045
0.0022
ASP 1046
0.0060
LYS 1047
0.0046
ALA 1048
0.0090
ILE 1049
0.0110
GLY 1050
0.0157
ARG 1051
0.0161
ASN 1052
0.0208
THR 1053
0.0058
ASN 1054
0.0167
GLY 1055
0.0113
VAL 1056
0.0145
ILE 1057
0.0149
THR 1058
0.0184
LYS 1059
0.0068
ASP 1060
0.0218
GLU 1061
0.0153
ALA 1062
0.0066
GLU 1063
0.0120
LYS 1064
0.0189
LEU 1065
0.0119
PHE 1066
0.0082
ASN 1067
0.0216
GLN 1068
0.0175
ASP 1069
0.0089
VAL 1070
0.0134
ASP 1071
0.0144
ALA 1072
0.0169
ALA 1073
0.0209
VAL 1074
0.0068
ARG 1075
0.0171
GLY 1076
0.0043
ILE 1077
0.0057
LEU 1078
0.0049
ARG 1079
0.0082
ASN 1080
0.0056
ALA 1081
0.0093
LYS 1082
0.0119
LEU 1083
0.0055
LYS 1084
0.0096
PRO 1085
0.0127
VAL 1086
0.0131
TYR 1087
0.0131
ASP 1088
0.0165
SER 1089
0.0150
LEU 1090
0.0139
ASP 1091
0.0191
ALA 1092
0.0186
VAL 1093
0.0126
ARG 1094
0.0099
ARG 1095
0.0125
ALA 1096
0.0102
ALA 1097
0.0062
LEU 1098
0.0055
ILE 1099
0.0056
ASN 1100
0.0067
MET 1101
0.0064
VAL 1102
0.0060
PHE 1103
0.0063
GLN 1104
0.0067
MET 1105
0.0069
GLY 1106
0.0141
GLU 1107
0.0087
THR 1108
0.0146
GLY 1109
0.0133
VAL 1110
0.0129
ALA 1111
0.0149
GLY 1112
0.0217
PHE 1113
0.0244
THR 1114
0.0275
ASN 1115
0.0213
SER 1116
0.0159
LEU 1117
0.0179
ARG 1118
0.0170
MET 1119
0.0104
LEU 1120
0.0124
GLN 1121
0.0170
GLN 1122
0.0145
LYS 1123
0.0126
ARG 1124
0.0086
TRP 1125
0.0089
ASP 1126
0.0107
GLU 1127
0.0141
ALA 1128
0.0086
ALA 1129
0.0084
VAL 1130
0.0121
ASN 1131
0.0146
LEU 1132
0.0152
ALA 1133
0.0161
LYS 1134
0.0168
SER 1135
0.0206
ARG 1136
0.0150
TRP 1137
0.0119
TYR 1138
0.0115
ASN 1139
0.0064
GLN 1140
0.0039
THR 1141
0.0095
PRO 1142
0.0179
ASN 1143
0.0234
ARG 1144
0.0175
ALA 1145
0.0163
LYS 1146
0.0217
ARG 1147
0.0185
VAL 1148
0.0128
ILE 1149
0.0132
THR 1150
0.0129
THR 1151
0.0070
PHE 1152
0.0076
ARG 1153
0.0090
THR 1154
0.0079
GLY 1155
0.0073
THR 1156
0.0057
TRP 1157
0.0122
ASP 1158
0.0133
ALA 1159
0.0117
TYR 1160
0.0099
ALA 235
0.0210
ARG 236
0.0217
MET 237
0.0222
ARG 238
0.0201
LEU 239
0.0191
ASP 240
0.0183
VAL 241
0.0185
GLU 242
0.0187
LEU 243
0.0188
ALA 244
0.0144
LYS 245
0.0126
THR 246
0.0105
LEU 247
0.0070
GLY 248
0.0089
LEU 249
0.0103
VAL 250
0.0095
LEU 251
0.0095
ALA 252
0.0123
VAL 253
0.0138
LEU 254
0.0148
LEU 255
0.0110
ILE 256
0.0062
CYS 257
0.0068
TRP 258
0.0098
PHE 259
0.0130
PRO 260
0.0117
VAL 261
0.0110
LEU 262
0.0119
ALA 263
0.0118
LEU 264
0.0124
MET 265
0.0090
ALA 266
0.0117
HIS 267
0.0197
SER 268
0.0100
LEU 269
0.0115
ALA 270
0.0243
THR 271
0.0215
THR 272
0.0080
LEU 273
0.0231
SER 274
0.0266
ASP 275
0.0143
GLN 276
0.0077
VAL 277
0.0059
LYS 278
0.0021
LYS 279
0.0058
ALA 280
0.0097
PHE 281
0.0101
ALA 282
0.0081
PHE 283
0.0118
CYS 284
0.0104
SER 285
0.0114
MET 286
0.0127
LEU 287
0.0077
CYS 288
0.0067
LEU 289
0.0117
ILE 290
0.0098
ASN 291
0.0078
SER 292
0.0126
MET 293
0.0132
VAL 294
0.0153
ASN 295
0.0137
PRO 296
0.0196
VAL 297
0.0208
ILE 298
0.0087
TYR 299
0.0115
ALA 300
0.0147
LEU 301
0.0088
ARG 302
0.0038
SER 303
0.0130
GLU 304
0.0108
GLU 305
0.0135
ILE 306
0.0142
ARG 307
0.0128
SER 308
0.0140
SER 309
0.0151
ALA 310
0.0225
HIS 311
0.0091
HIS 311
0.0092
HIS 312
0.0294
CYS 313
0.0332
LEU 314
0.0295
ALA 315
0.0179
HIS 316
0.0181
TRP 317
0.0205
LYS 318
0.0361
LYS 319
0.0229
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.