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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 = 0.0598
ALA 19
0.0260
PRO 20
0.0220
PRO 21
0.0215
MET 22
0.0176
LYS 23
0.0153
ASP 24
0.0151
TYR 25
0.0136
MET 26
0.0113
ILE 27
0.0109
LEU 28
0.0143
SER 29
0.0226
GLY 30
0.0255
PRO 31
0.0272
GLN 32
0.0231
LYS 33
0.0137
THR 34
0.0136
ALA 35
0.0186
VAL 36
0.0149
ALA 37
0.0111
VAL 38
0.0166
LEU 39
0.0190
CYS 40
0.0164
THR 41
0.0206
LEU 42
0.0246
LEU 43
0.0208
GLY 44
0.0208
LEU 45
0.0234
LEU 46
0.0212
SER 47
0.0167
ALA 48
0.0199
LEU 49
0.0203
GLU 50
0.0153
ASN 51
0.0152
VAL 52
0.0229
ALA 53
0.0179
VAL 54
0.0175
LEU 55
0.0262
TYR 56
0.0300
LEU 57
0.0256
ILE 58
0.0290
LEU 59
0.0373
SER 60
0.0400
SER 61
0.0394
HIS 62
0.0430
GLN 63
0.0380
LEU 64
0.0285
ARG 65
0.0307
ARG 66
0.0267
LYS 67
0.0137
PRO 68
0.0104
SER 69
0.0104
TYR 70
0.0155
LEU 71
0.0155
PHE 72
0.0155
ILE 73
0.0129
GLY 74
0.0103
SER 75
0.0128
LEU 76
0.0091
ALA 77
0.0084
LEU 78
0.0113
ALA 79
0.0083
ASP 80
0.0062
PHE 81
0.0123
LEU 82
0.0121
ALA 83
0.0092
SER 84
0.0109
VAL 85
0.0133
VAL 86
0.0107
PHE 87
0.0085
ALA 88
0.0127
CYS 89
0.0136
SER 90
0.0106
PHE 91
0.0118
VAL 92
0.0102
ASN 93
0.0114
PHE 94
0.0117
HIS 95
0.0093
VAL 96
0.0090
PHE 97
0.0107
HIS 98
0.0134
GLY 99
0.0166
VAL 100
0.0167
ASP 101
0.0159
SER 102
0.0159
LYS 103
0.0158
ALA 104
0.0146
VAL 105
0.0134
PHE 106
0.0129
LEU 107
0.0140
LEU 108
0.0126
LYS 109
0.0119
ILE 110
0.0128
GLY 111
0.0108
SER 112
0.0095
VAL 113
0.0071
THR 114
0.0081
MET 115
0.0078
THR 116
0.0058
PHE 117
0.0045
THR 118
0.0098
ALA 119
0.0098
SER 120
0.0081
VAL 121
0.0120
GLY 122
0.0141
SER 123
0.0138
LEU 124
0.0150
LEU 125
0.0172
LEU 126
0.0153
ALA 127
0.0132
ALA 128
0.0144
ILE 129
0.0117
ASP 130
0.0084
ARG 131
0.0080
TYR 132
0.0064
LEU 133
0.0088
CYS 134
0.0115
LEU 135
0.0165
ARG 136
0.0181
TYR 137
0.0217
PRO 138
0.0237
PRO 139
0.0336
SER 140
0.0288
TYR 141
0.0187
LYS 142
0.0263
ALA 143
0.0308
LEU 144
0.0247
LEU 145
0.0142
THR 146
0.0131
ARG 147
0.0124
GLY 148
0.0247
ARG 149
0.0204
ALA 150
0.0130
LEU 151
0.0201
VAL 152
0.0198
LEU 153
0.0147
LEU 154
0.0175
GLY 155
0.0208
ILE 156
0.0231
MET 157
0.0207
TRP 158
0.0171
VAL 159
0.0205
LEU 160
0.0189
SER 161
0.0156
ALA 162
0.0133
LEU 163
0.0128
VAL 164
0.0144
SER 165
0.0118
TYR 166
0.0107
LEU 167
0.0134
PRO 168
0.0143
LEU 169
0.0119
MET 170
0.0121
GLY 171
0.0172
TRP 172
0.0206
THR 173
0.0216
CYS 174
0.0258
CYS 175
0.0298
PRO 176
0.0357
ARG 177
0.0350
PRO 178
0.0318
CYS 179
0.0267
SER 180
0.0261
GLU 181
0.0200
LEU 182
0.0192
PHE 183
0.0201
PRO 184
0.0200
LEU 185
0.0211
ILE 186
0.0228
PRO 187
0.0247
ASN 188
0.0266
ASP 189
0.0266
TYR 190
0.0193
LEU 191
0.0209
LEU 192
0.0219
SER 193
0.0146
TRP 194
0.0129
LEU 195
0.0180
LEU 196
0.0198
PHE 197
0.0182
ILE 198
0.0185
ALA 199
0.0289
PHE 200
0.0332
PHE 200
0.0331
LEU 201
0.0263
PHE 202
0.0211
SER 203
0.0283
GLY 204
0.0255
ILE 205
0.0191
ILE 206
0.0231
TYR 207
0.0221
THR 208
0.0145
TYR 209
0.0172
GLY 210
0.0208
HIS 211
0.0136
VAL 212
0.0140
LEU 213
0.0234
TRP 214
0.0281
LYS 215
0.0247
ALA 216
0.0216
HIS 217
0.0307
GLN 218
0.0338
HIS 219
0.0266
VAL 220
0.0149
ALA 221
0.0083
SER 222
0.0058
ASN 1001
0.0012
ILE 1002
0.0015
PHE 1003
0.0021
GLU 1004
0.0028
MET 1005
0.0012
LEU 1006
0.0025
ARG 1007
0.0029
ILE 1008
0.0029
ASP 1009
0.0027
GLU 1010
0.0033
GLY 1011
0.0031
LEU 1012
0.0032
ARG 1013
0.0039
LEU 1014
0.0043
LYS 1015
0.0040
ILE 1016
0.0054
TYR 1017
0.0059
LYS 1018
0.0053
ASP 1019
0.0078
THR 1020
0.0110
GLU 1021
0.0072
GLY 1022
0.0037
TYR 1023
0.0026
TYR 1024
0.0032
THR 1025
0.0042
ILE 1026
0.0043
GLY 1027
0.0046
ILE 1028
0.0035
GLY 1029
0.0041
HIS 1030
0.0045
LEU 1031
0.0044
LEU 1032
0.0023
THR 1033
0.0030
LYS 1034
0.0063
SER 1035
0.0075
PRO 1036
0.0076
SER 1037
0.0093
LEU 1038
0.0084
ASN 1039
0.0093
ALA 1040
0.0064
ALA 1041
0.0039
LYS 1042
0.0047
SER 1043
0.0034
GLU 1044
0.0033
LEU 1045
0.0043
ASP 1046
0.0066
LYS 1047
0.0075
ALA 1048
0.0082
ILE 1049
0.0095
GLY 1050
0.0117
ARG 1051
0.0113
ASN 1052
0.0101
THR 1053
0.0089
ASN 1054
0.0081
GLY 1055
0.0049
VAL 1056
0.0055
ILE 1057
0.0061
THR 1058
0.0043
LYS 1059
0.0039
ASP 1060
0.0052
GLU 1061
0.0049
ALA 1062
0.0041
GLU 1063
0.0047
LYS 1064
0.0042
LEU 1065
0.0041
PHE 1066
0.0037
ASN 1067
0.0050
GLN 1068
0.0057
ASP 1069
0.0047
VAL 1070
0.0056
ASP 1071
0.0090
ALA 1072
0.0088
ALA 1073
0.0059
VAL 1074
0.0071
ARG 1075
0.0104
GLY 1076
0.0085
ILE 1077
0.0060
LEU 1078
0.0072
ARG 1079
0.0095
ASN 1080
0.0081
ALA 1081
0.0070
LYS 1082
0.0057
LEU 1083
0.0045
LYS 1084
0.0041
PRO 1085
0.0033
VAL 1086
0.0022
TYR 1087
0.0029
ASP 1088
0.0026
SER 1089
0.0009
LEU 1090
0.0014
ASP 1091
0.0026
ALA 1092
0.0029
VAL 1093
0.0024
ARG 1094
0.0022
ARG 1095
0.0025
ALA 1096
0.0027
ALA 1097
0.0023
LEU 1098
0.0019
ILE 1099
0.0024
ASN 1100
0.0029
MET 1101
0.0019
VAL 1102
0.0022
PHE 1103
0.0028
GLN 1104
0.0030
MET 1105
0.0033
GLY 1106
0.0051
GLU 1107
0.0055
THR 1108
0.0068
GLY 1109
0.0052
VAL 1110
0.0033
ALA 1111
0.0049
GLY 1112
0.0070
PHE 1113
0.0056
THR 1114
0.0071
ASN 1115
0.0069
SER 1116
0.0048
LEU 1117
0.0047
ARG 1118
0.0065
MET 1119
0.0055
LEU 1120
0.0031
GLN 1121
0.0038
GLN 1122
0.0055
LYS 1123
0.0045
ARG 1124
0.0051
TRP 1125
0.0034
ASP 1126
0.0047
GLU 1127
0.0056
ALA 1128
0.0034
ALA 1129
0.0022
VAL 1130
0.0033
ASN 1131
0.0025
LEU 1132
0.0013
ALA 1133
0.0038
LYS 1134
0.0044
SER 1135
0.0072
ARG 1136
0.0133
TRP 1137
0.0105
TYR 1138
0.0092
ASN 1139
0.0151
GLN 1140
0.0168
THR 1141
0.0126
PRO 1142
0.0115
ASN 1143
0.0096
ARG 1144
0.0061
ALA 1145
0.0055
LYS 1146
0.0060
ARG 1147
0.0035
VAL 1148
0.0025
ILE 1149
0.0026
THR 1150
0.0028
THR 1151
0.0025
PHE 1152
0.0016
ARG 1153
0.0026
THR 1154
0.0016
GLY 1155
0.0016
THR 1156
0.0012
TRP 1157
0.0026
ASP 1158
0.0036
ALA 1159
0.0025
TYR 1160
0.0023
ALA 235
0.0142
ARG 236
0.0169
MET 237
0.0135
ARG 238
0.0122
LEU 239
0.0108
ASP 240
0.0097
VAL 241
0.0118
GLU 242
0.0140
LEU 243
0.0131
ALA 244
0.0111
LYS 245
0.0127
THR 246
0.0153
LEU 247
0.0143
GLY 248
0.0160
LEU 249
0.0163
VAL 250
0.0154
LEU 251
0.0170
ALA 252
0.0178
VAL 253
0.0126
LEU 254
0.0111
LEU 255
0.0135
ILE 256
0.0079
CYS 257
0.0057
TRP 258
0.0039
PHE 259
0.0053
PRO 260
0.0098
VAL 261
0.0103
LEU 262
0.0090
ALA 263
0.0129
LEU 264
0.0153
MET 265
0.0167
ALA 266
0.0196
HIS 267
0.0211
SER 268
0.0202
LEU 269
0.0232
ALA 270
0.0251
THR 271
0.0251
THR 272
0.0204
LEU 273
0.0179
SER 274
0.0126
ASP 275
0.0115
GLN 276
0.0170
VAL 277
0.0161
LYS 278
0.0132
LYS 279
0.0140
ALA 280
0.0131
PHE 281
0.0133
ALA 282
0.0108
PHE 283
0.0124
CYS 284
0.0153
SER 285
0.0134
MET 286
0.0095
LEU 287
0.0062
CYS 288
0.0069
LEU 289
0.0099
ILE 290
0.0096
ASN 291
0.0068
SER 292
0.0091
MET 293
0.0118
VAL 294
0.0115
ASN 295
0.0116
PRO 296
0.0118
VAL 297
0.0130
ILE 298
0.0143
TYR 299
0.0152
ALA 300
0.0160
LEU 301
0.0147
ARG 302
0.0155
SER 303
0.0177
GLU 304
0.0204
GLU 305
0.0219
ILE 306
0.0231
ARG 307
0.0233
SER 308
0.0273
SER 309
0.0298
ALA 310
0.0252
HIS 311
0.0236
HIS 311
0.0236
HIS 312
0.0307
CYS 313
0.0331
LEU 314
0.0194
ALA 315
0.0245
HIS 316
0.0222
TRP 317
0.0173
LYS 318
0.0219
LYS 319
0.0598
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.