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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 = 0.0776
ALA 19
0.0148
PRO 20
0.0138
PRO 21
0.0163
MET 22
0.0161
LYS 23
0.0166
ASP 24
0.0157
TYR 25
0.0144
MET 26
0.0158
ILE 27
0.0163
LEU 28
0.0175
SER 29
0.0186
GLY 30
0.0169
PRO 31
0.0152
GLN 32
0.0150
LYS 33
0.0130
THR 34
0.0105
ALA 35
0.0121
VAL 36
0.0122
ALA 37
0.0088
VAL 38
0.0095
LEU 39
0.0127
CYS 40
0.0124
THR 41
0.0107
LEU 42
0.0134
LEU 43
0.0133
GLY 44
0.0121
LEU 45
0.0123
LEU 46
0.0133
SER 47
0.0108
ALA 48
0.0096
LEU 49
0.0115
GLU 50
0.0095
ASN 51
0.0071
VAL 52
0.0099
ALA 53
0.0114
VAL 54
0.0064
LEU 55
0.0061
TYR 56
0.0155
LEU 57
0.0122
ILE 58
0.0066
LEU 59
0.0117
SER 60
0.0183
SER 61
0.0182
HIS 62
0.0221
GLN 63
0.0202
LEU 64
0.0079
ARG 65
0.0039
ARG 66
0.0098
LYS 67
0.0132
PRO 68
0.0170
SER 69
0.0177
TYR 70
0.0106
LEU 71
0.0113
PHE 72
0.0132
ILE 73
0.0103
GLY 74
0.0069
SER 75
0.0080
LEU 76
0.0079
ALA 77
0.0046
LEU 78
0.0039
ALA 79
0.0052
ASP 80
0.0065
PHE 81
0.0060
LEU 82
0.0037
ALA 83
0.0057
SER 84
0.0074
VAL 85
0.0060
VAL 86
0.0051
PHE 87
0.0068
ALA 88
0.0092
CYS 89
0.0072
SER 90
0.0083
PHE 91
0.0110
VAL 92
0.0089
ASN 93
0.0091
PHE 94
0.0128
HIS 95
0.0127
VAL 96
0.0107
PHE 97
0.0095
HIS 98
0.0126
GLY 99
0.0126
VAL 100
0.0155
ASP 101
0.0156
SER 102
0.0158
LYS 103
0.0152
ALA 104
0.0157
VAL 105
0.0152
PHE 106
0.0129
LEU 107
0.0128
LEU 108
0.0131
LYS 109
0.0098
ILE 110
0.0080
GLY 111
0.0086
SER 112
0.0061
VAL 113
0.0035
THR 114
0.0047
MET 115
0.0051
THR 116
0.0039
PHE 117
0.0062
THR 118
0.0081
ALA 119
0.0080
SER 120
0.0093
VAL 121
0.0128
GLY 122
0.0135
SER 123
0.0134
LEU 124
0.0148
LEU 125
0.0169
LEU 126
0.0165
ALA 127
0.0186
ALA 128
0.0187
ILE 129
0.0210
ASP 130
0.0217
ARG 131
0.0216
TYR 132
0.0241
LEU 133
0.0246
CYS 134
0.0225
LEU 135
0.0242
ARG 136
0.0285
TYR 137
0.0285
PRO 138
0.0289
PRO 139
0.0637
SER 140
0.0579
TYR 141
0.0384
LYS 142
0.0627
ALA 143
0.0776
LEU 144
0.0527
LEU 145
0.0185
THR 146
0.0187
ARG 147
0.0183
GLY 148
0.0153
ARG 149
0.0094
ALA 150
0.0095
LEU 151
0.0109
VAL 152
0.0058
LEU 153
0.0040
LEU 154
0.0068
GLY 155
0.0063
ILE 156
0.0054
MET 157
0.0060
TRP 158
0.0048
VAL 159
0.0055
LEU 160
0.0106
SER 161
0.0077
ALA 162
0.0077
LEU 163
0.0120
VAL 164
0.0099
SER 165
0.0069
TYR 166
0.0106
LEU 167
0.0114
PRO 168
0.0104
LEU 169
0.0135
MET 170
0.0158
GLY 171
0.0159
TRP 172
0.0130
THR 173
0.0123
CYS 174
0.0110
CYS 175
0.0155
PRO 176
0.0152
ARG 177
0.0120
PRO 178
0.0096
CYS 179
0.0090
SER 180
0.0090
GLU 181
0.0090
LEU 182
0.0092
PHE 183
0.0109
PRO 184
0.0116
LEU 185
0.0113
ILE 186
0.0105
PRO 187
0.0089
ASN 188
0.0089
ASP 189
0.0090
TYR 190
0.0074
LEU 191
0.0077
LEU 192
0.0083
SER 193
0.0057
TRP 194
0.0066
LEU 195
0.0078
LEU 196
0.0104
PHE 197
0.0105
ILE 198
0.0110
ALA 199
0.0125
PHE 200
0.0128
PHE 200
0.0129
LEU 201
0.0138
PHE 202
0.0159
SER 203
0.0161
GLY 204
0.0213
ILE 205
0.0208
ILE 206
0.0206
TYR 207
0.0290
THR 208
0.0278
TYR 209
0.0259
GLY 210
0.0313
HIS 211
0.0359
VAL 212
0.0282
LEU 213
0.0348
TRP 214
0.0399
LYS 215
0.0302
ALA 216
0.0306
HIS 217
0.0352
GLN 218
0.0325
HIS 219
0.0306
VAL 220
0.0257
ALA 221
0.0173
SER 222
0.0087
ASN 1001
0.0036
ILE 1002
0.0042
PHE 1003
0.0040
GLU 1004
0.0062
MET 1005
0.0054
LEU 1006
0.0061
ARG 1007
0.0054
ILE 1008
0.0067
ASP 1009
0.0071
GLU 1010
0.0075
GLY 1011
0.0074
LEU 1012
0.0065
ARG 1013
0.0102
LEU 1014
0.0096
LYS 1015
0.0087
ILE 1016
0.0082
TYR 1017
0.0072
LYS 1018
0.0052
ASP 1019
0.0093
THR 1020
0.0128
GLU 1021
0.0137
GLY 1022
0.0062
TYR 1023
0.0065
TYR 1024
0.0060
THR 1025
0.0076
ILE 1026
0.0081
GLY 1027
0.0089
ILE 1028
0.0063
GLY 1029
0.0070
HIS 1030
0.0073
LEU 1031
0.0092
LEU 1032
0.0080
THR 1033
0.0061
LYS 1034
0.0078
SER 1035
0.0047
PRO 1036
0.0048
SER 1037
0.0047
LEU 1038
0.0066
ASN 1039
0.0089
ALA 1040
0.0066
ALA 1041
0.0073
LYS 1042
0.0097
SER 1043
0.0093
GLU 1044
0.0091
LEU 1045
0.0097
ASP 1046
0.0101
LYS 1047
0.0085
ALA 1048
0.0087
ILE 1049
0.0103
GLY 1050
0.0113
ARG 1051
0.0119
ASN 1052
0.0131
THR 1053
0.0129
ASN 1054
0.0122
GLY 1055
0.0098
VAL 1056
0.0114
ILE 1057
0.0118
THR 1058
0.0107
LYS 1059
0.0105
ASP 1060
0.0093
GLU 1061
0.0078
ALA 1062
0.0075
GLU 1063
0.0073
LYS 1064
0.0047
LEU 1065
0.0046
PHE 1066
0.0052
ASN 1067
0.0047
GLN 1068
0.0056
ASP 1069
0.0062
VAL 1070
0.0063
ASP 1071
0.0090
ALA 1072
0.0118
ALA 1073
0.0095
VAL 1074
0.0086
ARG 1075
0.0128
GLY 1076
0.0120
ILE 1077
0.0097
LEU 1078
0.0105
ARG 1079
0.0131
ASN 1080
0.0109
ALA 1081
0.0083
LYS 1082
0.0069
LEU 1083
0.0076
LYS 1084
0.0070
PRO 1085
0.0069
VAL 1086
0.0067
TYR 1087
0.0071
ASP 1088
0.0072
SER 1089
0.0064
LEU 1090
0.0064
ASP 1091
0.0071
ALA 1092
0.0061
VAL 1093
0.0050
ARG 1094
0.0052
ARG 1095
0.0054
ALA 1096
0.0044
ALA 1097
0.0041
LEU 1098
0.0043
ILE 1099
0.0043
ASN 1100
0.0029
MET 1101
0.0027
VAL 1102
0.0033
PHE 1103
0.0038
GLN 1104
0.0021
MET 1105
0.0016
GLY 1106
0.0083
GLU 1107
0.0081
THR 1108
0.0100
GLY 1109
0.0084
VAL 1110
0.0055
ALA 1111
0.0059
GLY 1112
0.0089
PHE 1113
0.0089
THR 1114
0.0096
ASN 1115
0.0101
SER 1116
0.0099
LEU 1117
0.0086
ARG 1118
0.0085
MET 1119
0.0075
LEU 1120
0.0069
GLN 1121
0.0065
GLN 1122
0.0061
LYS 1123
0.0056
ARG 1124
0.0065
TRP 1125
0.0066
ASP 1126
0.0067
GLU 1127
0.0071
ALA 1128
0.0072
ALA 1129
0.0074
VAL 1130
0.0084
ASN 1131
0.0080
LEU 1132
0.0085
ALA 1133
0.0135
LYS 1134
0.0184
SER 1135
0.0207
ARG 1136
0.0314
TRP 1137
0.0228
TYR 1138
0.0204
ASN 1139
0.0335
GLN 1140
0.0347
THR 1141
0.0249
PRO 1142
0.0232
ASN 1143
0.0197
ARG 1144
0.0090
ALA 1145
0.0065
LYS 1146
0.0108
ARG 1147
0.0093
VAL 1148
0.0048
ILE 1149
0.0049
THR 1150
0.0072
THR 1151
0.0062
PHE 1152
0.0057
ARG 1153
0.0069
THR 1154
0.0065
GLY 1155
0.0070
THR 1156
0.0055
TRP 1157
0.0052
ASP 1158
0.0069
ALA 1159
0.0066
TYR 1160
0.0079
ALA 235
0.0248
ARG 236
0.0259
MET 237
0.0268
ARG 238
0.0267
LEU 239
0.0239
ASP 240
0.0252
VAL 241
0.0266
GLU 242
0.0239
LEU 243
0.0212
ALA 244
0.0235
LYS 245
0.0230
THR 246
0.0187
LEU 247
0.0172
GLY 248
0.0184
LEU 249
0.0161
VAL 250
0.0125
LEU 251
0.0145
ALA 252
0.0132
VAL 253
0.0103
LEU 254
0.0115
LEU 255
0.0119
ILE 256
0.0104
CYS 257
0.0097
TRP 258
0.0102
PHE 259
0.0097
PRO 260
0.0077
VAL 261
0.0048
LEU 262
0.0060
ALA 263
0.0060
LEU 264
0.0070
MET 265
0.0079
ALA 266
0.0075
HIS 267
0.0090
SER 268
0.0084
LEU 269
0.0080
ALA 270
0.0083
THR 271
0.0079
THR 272
0.0066
LEU 273
0.0076
SER 274
0.0109
ASP 275
0.0120
GLN 276
0.0133
VAL 277
0.0116
LYS 278
0.0117
LYS 279
0.0125
ALA 280
0.0094
PHE 281
0.0070
ALA 282
0.0080
PHE 283
0.0074
CYS 284
0.0063
SER 285
0.0054
MET 286
0.0078
LEU 287
0.0068
CYS 288
0.0064
LEU 289
0.0088
ILE 290
0.0087
ASN 291
0.0068
SER 292
0.0073
MET 293
0.0080
VAL 294
0.0073
ASN 295
0.0063
PRO 296
0.0032
VAL 297
0.0056
ILE 298
0.0058
TYR 299
0.0046
ALA 300
0.0014
LEU 301
0.0038
ARG 302
0.0087
SER 303
0.0092
GLU 304
0.0090
GLU 305
0.0108
ILE 306
0.0033
ARG 307
0.0088
SER 308
0.0170
SER 309
0.0191
ALA 310
0.0267
HIS 311
0.0349
HIS 311
0.0349
HIS 312
0.0342
CYS 313
0.0351
LEU 314
0.0282
ALA 315
0.0200
HIS 316
0.0165
TRP 317
0.0214
LYS 318
0.0185
LYS 319
0.0480
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.