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 = 0.1236
ALA 19
0.0238
PRO 20
0.0203
PRO 21
0.0190
MET 22
0.0146
LYS 23
0.0126
ASP 24
0.0127
TYR 25
0.0090
MET 26
0.0067
ILE 27
0.0055
LEU 28
0.0050
SER 29
0.0078
GLY 30
0.0080
PRO 31
0.0117
GLN 32
0.0109
LYS 33
0.0082
THR 34
0.0121
ALA 35
0.0136
VAL 36
0.0114
ALA 37
0.0131
VAL 38
0.0158
LEU 39
0.0146
CYS 40
0.0133
THR 41
0.0153
LEU 42
0.0160
LEU 43
0.0137
GLY 44
0.0136
LEU 45
0.0143
LEU 46
0.0121
SER 47
0.0122
ALA 48
0.0119
LEU 49
0.0090
GLU 50
0.0090
ASN 51
0.0094
VAL 52
0.0073
ALA 53
0.0029
VAL 54
0.0037
LEU 55
0.0088
TYR 56
0.0130
LEU 57
0.0108
ILE 58
0.0049
LEU 59
0.0112
SER 60
0.0158
SER 61
0.0123
HIS 62
0.0103
GLN 63
0.0092
LEU 64
0.0048
ARG 65
0.0032
ARG 66
0.0023
LYS 67
0.0057
PRO 68
0.0088
SER 69
0.0096
TYR 70
0.0068
LEU 71
0.0068
PHE 72
0.0099
ILE 73
0.0100
GLY 74
0.0088
SER 75
0.0106
LEU 76
0.0122
ALA 77
0.0107
LEU 78
0.0110
ALA 79
0.0131
ASP 80
0.0128
PHE 81
0.0115
LEU 82
0.0128
ALA 83
0.0129
SER 84
0.0127
VAL 85
0.0137
VAL 86
0.0128
PHE 87
0.0115
ALA 88
0.0132
CYS 89
0.0141
SER 90
0.0119
PHE 91
0.0106
VAL 92
0.0114
ASN 93
0.0122
PHE 94
0.0098
HIS 95
0.0063
VAL 96
0.0078
PHE 97
0.0098
HIS 98
0.0094
GLY 99
0.0137
VAL 100
0.0172
ASP 101
0.0196
SER 102
0.0234
LYS 103
0.0230
ALA 104
0.0251
VAL 105
0.0231
PHE 106
0.0185
LEU 107
0.0189
LEU 108
0.0205
LYS 109
0.0168
ILE 110
0.0133
GLY 111
0.0152
SER 112
0.0161
VAL 113
0.0122
THR 114
0.0110
MET 115
0.0138
THR 116
0.0141
PHE 117
0.0124
THR 118
0.0119
ALA 119
0.0137
SER 120
0.0133
VAL 121
0.0132
GLY 122
0.0138
SER 123
0.0133
LEU 124
0.0133
LEU 125
0.0145
LEU 126
0.0140
ALA 127
0.0123
ALA 128
0.0136
ILE 129
0.0137
ASP 130
0.0106
ARG 131
0.0110
TYR 132
0.0130
LEU 133
0.0113
CYS 134
0.0098
LEU 135
0.0111
ARG 136
0.0131
TYR 137
0.0133
PRO 138
0.0121
PRO 139
0.0148
SER 140
0.0143
TYR 141
0.0125
LYS 142
0.0139
ALA 143
0.0148
LEU 144
0.0137
LEU 145
0.0136
THR 146
0.0119
ARG 147
0.0095
GLY 148
0.0122
ARG 149
0.0141
ALA 150
0.0130
LEU 151
0.0121
VAL 152
0.0154
LEU 153
0.0160
LEU 154
0.0141
GLY 155
0.0148
ILE 156
0.0159
MET 157
0.0151
TRP 158
0.0143
VAL 159
0.0151
LEU 160
0.0156
SER 161
0.0144
ALA 162
0.0161
LEU 163
0.0162
VAL 164
0.0134
SER 165
0.0139
TYR 166
0.0183
LEU 167
0.0178
PRO 168
0.0176
LEU 169
0.0217
MET 170
0.0243
GLY 171
0.0242
TRP 172
0.0210
THR 173
0.0203
CYS 174
0.0200
CYS 175
0.0253
PRO 176
0.0265
ARG 177
0.0224
PRO 178
0.0197
CYS 179
0.0168
SER 180
0.0126
GLU 181
0.0111
LEU 182
0.0080
PHE 183
0.0105
PRO 184
0.0136
LEU 185
0.0172
ILE 186
0.0150
PRO 187
0.0153
ASN 188
0.0129
ASP 189
0.0142
TYR 190
0.0127
LEU 191
0.0094
LEU 192
0.0084
SER 193
0.0100
TRP 194
0.0096
LEU 195
0.0061
LEU 196
0.0077
PHE 197
0.0113
ILE 198
0.0105
ALA 199
0.0107
PHE 200
0.0139
PHE 200
0.0139
LEU 201
0.0147
PHE 202
0.0143
SER 203
0.0159
GLY 204
0.0169
ILE 205
0.0159
ILE 206
0.0172
TYR 207
0.0187
THR 208
0.0167
TYR 209
0.0158
GLY 210
0.0183
HIS 211
0.0166
VAL 212
0.0143
LEU 213
0.0150
TRP 214
0.0148
LYS 215
0.0121
ALA 216
0.0099
HIS 217
0.0091
GLN 218
0.0071
HIS 219
0.0057
VAL 220
0.0020
ALA 221
0.0046
SER 222
0.0068
ASN 1001
0.0093
ILE 1002
0.0092
PHE 1003
0.0093
GLU 1004
0.0092
MET 1005
0.0093
LEU 1006
0.0093
ARG 1007
0.0092
ILE 1008
0.0095
ASP 1009
0.0095
GLU 1010
0.0090
GLY 1011
0.0087
LEU 1012
0.0087
ARG 1013
0.0059
LEU 1014
0.0065
LYS 1015
0.0041
ILE 1016
0.0016
TYR 1017
0.0011
LYS 1018
0.0048
ASP 1019
0.0067
THR 1020
0.0094
GLU 1021
0.0127
GLY 1022
0.0107
TYR 1023
0.0098
TYR 1024
0.0060
THR 1025
0.0045
ILE 1026
0.0046
GLY 1027
0.0075
ILE 1028
0.0089
GLY 1029
0.0082
HIS 1030
0.0082
LEU 1031
0.0090
LEU 1032
0.0067
THR 1033
0.0096
LYS 1034
0.0144
SER 1035
0.0146
PRO 1036
0.0143
SER 1037
0.0123
LEU 1038
0.0088
ASN 1039
0.0085
ALA 1040
0.0081
ALA 1041
0.0053
LYS 1042
0.0028
SER 1043
0.0028
GLU 1044
0.0049
LEU 1045
0.0033
ASP 1046
0.0037
LYS 1047
0.0058
ALA 1048
0.0080
ILE 1049
0.0085
GLY 1050
0.0091
ARG 1051
0.0084
ASN 1052
0.0068
THR 1053
0.0070
ASN 1054
0.0068
GLY 1055
0.0041
VAL 1056
0.0063
ILE 1057
0.0078
THR 1058
0.0097
LYS 1059
0.0101
ASP 1060
0.0118
GLU 1061
0.0099
ALA 1062
0.0088
GLU 1063
0.0108
LYS 1064
0.0109
LEU 1065
0.0096
PHE 1066
0.0099
ASN 1067
0.0111
GLN 1068
0.0106
ASP 1069
0.0104
VAL 1070
0.0101
ASP 1071
0.0095
ALA 1072
0.0096
ALA 1073
0.0099
VAL 1074
0.0091
ARG 1075
0.0086
GLY 1076
0.0096
ILE 1077
0.0097
LEU 1078
0.0086
ARG 1079
0.0093
ASN 1080
0.0104
ALA 1081
0.0106
LYS 1082
0.0113
LEU 1083
0.0104
LYS 1084
0.0091
PRO 1085
0.0090
VAL 1086
0.0097
TYR 1087
0.0086
ASP 1088
0.0073
SER 1089
0.0081
LEU 1090
0.0086
ASP 1091
0.0079
ALA 1092
0.0076
VAL 1093
0.0087
ARG 1094
0.0092
ARG 1095
0.0084
ALA 1096
0.0088
ALA 1097
0.0101
LEU 1098
0.0098
ILE 1099
0.0094
ASN 1100
0.0101
MET 1101
0.0108
VAL 1102
0.0098
PHE 1103
0.0099
GLN 1104
0.0114
MET 1105
0.0116
GLY 1106
0.0111
GLU 1107
0.0110
THR 1108
0.0116
GLY 1109
0.0124
VAL 1110
0.0122
ALA 1111
0.0123
GLY 1112
0.0140
PHE 1113
0.0142
THR 1114
0.0142
ASN 1115
0.0150
SER 1116
0.0143
LEU 1117
0.0128
ARG 1118
0.0124
MET 1119
0.0130
LEU 1120
0.0117
GLN 1121
0.0107
GLN 1122
0.0111
LYS 1123
0.0111
ARG 1124
0.0125
TRP 1125
0.0128
ASP 1126
0.0145
GLU 1127
0.0151
ALA 1128
0.0142
ALA 1129
0.0147
VAL 1130
0.0166
ASN 1131
0.0161
LEU 1132
0.0151
ALA 1133
0.0168
LYS 1134
0.0182
SER 1135
0.0170
ARG 1136
0.0175
TRP 1137
0.0156
TYR 1138
0.0164
ASN 1139
0.0185
GLN 1140
0.0177
THR 1141
0.0163
PRO 1142
0.0167
ASN 1143
0.0156
ARG 1144
0.0132
ALA 1145
0.0123
LYS 1146
0.0137
ARG 1147
0.0119
VAL 1148
0.0111
ILE 1149
0.0119
THR 1150
0.0120
THR 1151
0.0108
PHE 1152
0.0105
ARG 1153
0.0118
THR 1154
0.0106
GLY 1155
0.0090
THR 1156
0.0097
TRP 1157
0.0073
ASP 1158
0.0066
ALA 1159
0.0068
TYR 1160
0.0073
ALA 235
0.0022
ARG 236
0.0026
MET 237
0.0039
ARG 238
0.0077
LEU 239
0.0075
ASP 240
0.0077
VAL 241
0.0099
GLU 242
0.0110
LEU 243
0.0106
ALA 244
0.0112
LYS 245
0.0120
THR 246
0.0126
LEU 247
0.0126
GLY 248
0.0156
LEU 249
0.0152
VAL 250
0.0137
LEU 251
0.0146
ALA 252
0.0153
VAL 253
0.0134
LEU 254
0.0132
LEU 255
0.0134
ILE 256
0.0112
CYS 257
0.0109
TRP 258
0.0104
PHE 259
0.0072
PRO 260
0.0060
VAL 261
0.0058
LEU 262
0.0052
ALA 263
0.0035
LEU 264
0.0039
MET 265
0.0045
ALA 266
0.0052
HIS 267
0.0071
SER 268
0.0080
LEU 269
0.0103
ALA 270
0.0117
THR 271
0.0143
THR 272
0.0156
LEU 273
0.0127
SER 274
0.0143
ASP 275
0.0118
GLN 276
0.0118
VAL 277
0.0099
LYS 278
0.0067
LYS 279
0.0066
ALA 280
0.0075
PHE 281
0.0046
ALA 282
0.0051
PHE 283
0.0081
CYS 284
0.0075
SER 285
0.0080
MET 286
0.0103
LEU 287
0.0108
CYS 288
0.0115
LEU 289
0.0123
ILE 290
0.0126
ASN 291
0.0128
SER 292
0.0128
MET 293
0.0122
VAL 294
0.0126
ASN 295
0.0123
PRO 296
0.0097
VAL 297
0.0108
ILE 298
0.0131
TYR 299
0.0103
ALA 300
0.0101
LEU 301
0.0150
ARG 302
0.0148
SER 303
0.0128
GLU 304
0.0153
GLU 305
0.0123
ILE 306
0.0106
ARG 307
0.0181
SER 308
0.0255
SER 309
0.0195
ALA 310
0.0243
HIS 311
0.0379
HIS 311
0.0379
HIS 312
0.0423
CYS 313
0.0380
LEU 314
0.0459
ALA 315
0.0673
HIS 316
0.0787
TRP 317
0.0675
LYS 318
0.0802
LYS 319
0.1236
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.