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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 = 0.0623
ALA 19
0.0090
PRO 20
0.0096
PRO 21
0.0079
MET 22
0.0031
LYS 23
0.0108
ASP 24
0.0078
TYR 25
0.0040
MET 26
0.0038
ILE 27
0.0061
LEU 28
0.0160
SER 29
0.0193
GLY 30
0.0162
PRO 31
0.0193
GLN 32
0.0187
LYS 33
0.0179
THR 34
0.0157
ALA 35
0.0118
VAL 36
0.0114
ALA 37
0.0084
VAL 38
0.0066
LEU 39
0.0039
CYS 40
0.0093
THR 41
0.0135
LEU 42
0.0111
LEU 43
0.0023
GLY 44
0.0101
LEU 45
0.0096
LEU 46
0.0026
SER 47
0.0034
ALA 48
0.0051
LEU 49
0.0032
GLU 50
0.0035
ASN 51
0.0064
VAL 52
0.0068
ALA 53
0.0068
VAL 54
0.0058
LEU 55
0.0038
TYR 56
0.0059
LEU 57
0.0058
ILE 58
0.0033
LEU 59
0.0084
SER 60
0.0117
SER 61
0.0090
HIS 62
0.0080
GLN 63
0.0050
LEU 64
0.0003
ARG 65
0.0069
ARG 66
0.0060
LYS 67
0.0056
PRO 68
0.0079
SER 69
0.0064
TYR 70
0.0043
LEU 71
0.0065
PHE 72
0.0060
ILE 73
0.0043
GLY 74
0.0072
SER 75
0.0076
LEU 76
0.0080
ALA 77
0.0080
LEU 78
0.0083
ALA 79
0.0083
ASP 80
0.0078
PHE 81
0.0068
LEU 82
0.0066
ALA 83
0.0061
SER 84
0.0052
VAL 85
0.0065
VAL 86
0.0054
PHE 87
0.0052
ALA 88
0.0107
CYS 89
0.0104
SER 90
0.0089
PHE 91
0.0102
VAL 92
0.0089
ASN 93
0.0109
PHE 94
0.0075
HIS 95
0.0069
VAL 96
0.0072
PHE 97
0.0077
HIS 98
0.0064
GLY 99
0.0095
VAL 100
0.0216
ASP 101
0.0084
SER 102
0.0182
LYS 103
0.0266
ALA 104
0.0266
VAL 105
0.0210
PHE 106
0.0152
LEU 107
0.0164
LEU 108
0.0141
LYS 109
0.0117
ILE 110
0.0124
GLY 111
0.0115
SER 112
0.0052
VAL 113
0.0069
THR 114
0.0069
MET 115
0.0064
THR 116
0.0052
PHE 117
0.0049
THR 118
0.0048
ALA 119
0.0026
SER 120
0.0057
VAL 121
0.0066
GLY 122
0.0068
SER 123
0.0062
LEU 124
0.0071
LEU 125
0.0061
LEU 126
0.0070
ALA 127
0.0050
ALA 128
0.0041
ILE 129
0.0062
ASP 130
0.0074
ARG 131
0.0072
TYR 132
0.0050
LEU 133
0.0018
CYS 134
0.0032
LEU 135
0.0031
ARG 136
0.0035
TYR 137
0.0041
PRO 138
0.0007
PRO 139
0.0033
SER 140
0.0032
TYR 141
0.0012
LYS 142
0.0042
ALA 143
0.0041
LEU 144
0.0069
LEU 145
0.0058
THR 146
0.0052
ARG 147
0.0047
GLY 148
0.0119
ARG 149
0.0057
ALA 150
0.0120
LEU 151
0.0079
VAL 152
0.0049
LEU 153
0.0111
LEU 154
0.0067
GLY 155
0.0058
ILE 156
0.0121
MET 157
0.0051
TRP 158
0.0048
VAL 159
0.0115
LEU 160
0.0109
SER 161
0.0092
ALA 162
0.0092
LEU 163
0.0138
VAL 164
0.0162
SER 165
0.0111
TYR 166
0.0046
LEU 167
0.0067
PRO 168
0.0064
LEU 169
0.0070
MET 170
0.0053
GLY 171
0.0031
TRP 172
0.0055
THR 173
0.0072
CYS 174
0.0065
CYS 175
0.0154
PRO 176
0.0146
ARG 177
0.0080
PRO 178
0.0044
CYS 179
0.0040
SER 180
0.0047
GLU 181
0.0057
LEU 182
0.0068
PHE 183
0.0066
PRO 184
0.0083
LEU 185
0.0084
ILE 186
0.0082
PRO 187
0.0043
ASN 188
0.0041
ASP 189
0.0038
TYR 190
0.0017
LEU 191
0.0055
LEU 192
0.0060
SER 193
0.0034
TRP 194
0.0034
LEU 195
0.0051
LEU 196
0.0076
PHE 197
0.0064
ILE 198
0.0047
ALA 199
0.0077
PHE 200
0.0088
PHE 200
0.0088
LEU 201
0.0062
PHE 202
0.0071
SER 203
0.0078
GLY 204
0.0067
ILE 205
0.0065
ILE 206
0.0044
TYR 207
0.0031
THR 208
0.0039
TYR 209
0.0034
GLY 210
0.0039
HIS 211
0.0045
VAL 212
0.0063
LEU 213
0.0098
TRP 214
0.0091
LYS 215
0.0067
ALA 216
0.0106
HIS 217
0.0084
GLN 218
0.0072
HIS 219
0.0097
VAL 220
0.0097
ALA 221
0.0096
SER 222
0.0113
ASN 1001
0.0141
ILE 1002
0.0156
PHE 1003
0.0080
GLU 1004
0.0063
MET 1005
0.0068
LEU 1006
0.0115
ARG 1007
0.0062
ILE 1008
0.0136
ASP 1009
0.0202
GLU 1010
0.0202
GLY 1011
0.0204
LEU 1012
0.0160
ARG 1013
0.0121
LEU 1014
0.0141
LYS 1015
0.0119
ILE 1016
0.0079
TYR 1017
0.0046
LYS 1018
0.0087
ASP 1019
0.0112
THR 1020
0.0188
GLU 1021
0.0116
GLY 1022
0.0154
TYR 1023
0.0113
TYR 1024
0.0090
THR 1025
0.0076
ILE 1026
0.0061
GLY 1027
0.0072
ILE 1028
0.0052
GLY 1029
0.0048
HIS 1030
0.0085
LEU 1031
0.0132
LEU 1032
0.0061
THR 1033
0.0094
LYS 1034
0.0222
SER 1035
0.0190
PRO 1036
0.0166
SER 1037
0.0107
LEU 1038
0.0127
ASN 1039
0.0139
ALA 1040
0.0035
ALA 1041
0.0060
LYS 1042
0.0121
SER 1043
0.0187
GLU 1044
0.0193
LEU 1045
0.0219
ASP 1046
0.0263
LYS 1047
0.0509
ALA 1048
0.0604
ILE 1049
0.0472
GLY 1050
0.0571
ARG 1051
0.0334
ASN 1052
0.0164
THR 1053
0.0256
ASN 1054
0.0468
GLY 1055
0.0222
VAL 1056
0.0259
ILE 1057
0.0264
THR 1058
0.0050
LYS 1059
0.0230
ASP 1060
0.0452
GLU 1061
0.0124
ALA 1062
0.0131
GLU 1063
0.0194
LYS 1064
0.0241
LEU 1065
0.0249
PHE 1066
0.0167
ASN 1067
0.0273
GLN 1068
0.0434
ASP 1069
0.0433
VAL 1070
0.0502
ASP 1071
0.0623
ALA 1072
0.0549
ALA 1073
0.0569
VAL 1074
0.0441
ARG 1075
0.0188
GLY 1076
0.0090
ILE 1077
0.0130
LEU 1078
0.0071
ARG 1079
0.0087
ASN 1080
0.0149
ALA 1081
0.0262
LYS 1082
0.0139
LEU 1083
0.0150
LYS 1084
0.0228
PRO 1085
0.0219
VAL 1086
0.0182
TYR 1087
0.0132
ASP 1088
0.0177
SER 1089
0.0223
LEU 1090
0.0207
ASP 1091
0.0270
ALA 1092
0.0406
VAL 1093
0.0342
ARG 1094
0.0195
ARG 1095
0.0249
ALA 1096
0.0333
ALA 1097
0.0254
LEU 1098
0.0229
ILE 1099
0.0173
ASN 1100
0.0185
MET 1101
0.0214
VAL 1102
0.0204
PHE 1103
0.0139
GLN 1104
0.0168
MET 1105
0.0310
GLY 1106
0.0357
GLU 1107
0.0271
THR 1108
0.0456
GLY 1109
0.0383
VAL 1110
0.0310
ALA 1111
0.0252
GLY 1112
0.0253
PHE 1113
0.0155
THR 1114
0.0221
ASN 1115
0.0130
SER 1116
0.0096
LEU 1117
0.0072
ARG 1118
0.0124
MET 1119
0.0133
LEU 1120
0.0143
GLN 1121
0.0156
GLN 1122
0.0148
LYS 1123
0.0155
ARG 1124
0.0166
TRP 1125
0.0145
ASP 1126
0.0188
GLU 1127
0.0167
ALA 1128
0.0177
ALA 1129
0.0154
VAL 1130
0.0094
ASN 1131
0.0116
LEU 1132
0.0111
ALA 1133
0.0253
LYS 1134
0.0439
SER 1135
0.0256
ARG 1136
0.0080
TRP 1137
0.0097
TYR 1138
0.0098
ASN 1139
0.0205
GLN 1140
0.0268
THR 1141
0.0186
PRO 1142
0.0164
ASN 1143
0.0256
ARG 1144
0.0104
ALA 1145
0.0124
LYS 1146
0.0223
ARG 1147
0.0180
VAL 1148
0.0109
ILE 1149
0.0143
THR 1150
0.0176
THR 1151
0.0113
PHE 1152
0.0112
ARG 1153
0.0128
THR 1154
0.0222
GLY 1155
0.0227
THR 1156
0.0218
TRP 1157
0.0135
ASP 1158
0.0173
ALA 1159
0.0155
TYR 1160
0.0068
ALA 235
0.0095
ARG 236
0.0113
MET 237
0.0059
ARG 238
0.0107
LEU 239
0.0045
ASP 240
0.0076
VAL 241
0.0097
GLU 242
0.0109
LEU 243
0.0121
ALA 244
0.0109
LYS 245
0.0106
THR 246
0.0095
LEU 247
0.0052
GLY 248
0.0032
LEU 249
0.0033
VAL 250
0.0037
LEU 251
0.0080
ALA 252
0.0103
VAL 253
0.0094
LEU 254
0.0098
LEU 255
0.0117
ILE 256
0.0094
CYS 257
0.0069
TRP 258
0.0068
PHE 259
0.0121
PRO 260
0.0158
VAL 261
0.0074
LEU 262
0.0067
ALA 263
0.0082
LEU 264
0.0048
MET 265
0.0088
ALA 266
0.0091
HIS 267
0.0080
SER 268
0.0092
LEU 269
0.0116
ALA 270
0.0098
THR 271
0.0082
THR 272
0.0057
LEU 273
0.0025
SER 274
0.0097
ASP 275
0.0039
GLN 276
0.0069
VAL 277
0.0057
LYS 278
0.0054
LYS 279
0.0081
ALA 280
0.0042
PHE 281
0.0036
ALA 282
0.0027
PHE 283
0.0046
CYS 284
0.0053
SER 285
0.0054
MET 286
0.0054
LEU 287
0.0030
CYS 288
0.0016
LEU 289
0.0024
ILE 290
0.0065
ASN 291
0.0072
SER 292
0.0054
MET 293
0.0045
VAL 294
0.0056
ASN 295
0.0046
PRO 296
0.0034
VAL 297
0.0014
ILE 298
0.0030
TYR 299
0.0049
ALA 300
0.0053
LEU 301
0.0084
ARG 302
0.0097
SER 303
0.0094
GLU 304
0.0064
GLU 305
0.0054
ILE 306
0.0043
ARG 307
0.0072
SER 308
0.0053
SER 309
0.0045
ALA 310
0.0078
HIS 311
0.0028
HIS 311
0.0028
HIS 312
0.0038
CYS 313
0.0059
LEU 314
0.0059
ALA 315
0.0070
HIS 316
0.0074
TRP 317
0.0039
LYS 318
0.0024
LYS 319
0.0070
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.