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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 = 0.0514
ALA 19
0.0261
PRO 20
0.0191
PRO 21
0.0144
MET 22
0.0080
LYS 23
0.0237
ASP 24
0.0235
TYR 25
0.0093
MET 26
0.0102
ILE 27
0.0091
LEU 28
0.0101
SER 29
0.0112
GLY 30
0.0098
PRO 31
0.0090
GLN 32
0.0079
LYS 33
0.0033
THR 34
0.0030
ALA 35
0.0021
VAL 36
0.0055
ALA 37
0.0112
VAL 38
0.0129
LEU 39
0.0036
CYS 40
0.0149
THR 41
0.0271
LEU 42
0.0231
LEU 43
0.0060
GLY 44
0.0229
LEU 45
0.0298
LEU 46
0.0127
SER 47
0.0052
ALA 48
0.0089
LEU 49
0.0094
GLU 50
0.0069
ASN 51
0.0070
VAL 52
0.0084
ALA 53
0.0104
VAL 54
0.0119
LEU 55
0.0144
TYR 56
0.0135
LEU 57
0.0085
ILE 58
0.0134
LEU 59
0.0233
SER 60
0.0251
SER 61
0.0193
HIS 62
0.0172
GLN 63
0.0129
LEU 64
0.0031
ARG 65
0.0119
ARG 66
0.0059
LYS 67
0.0033
PRO 68
0.0076
SER 69
0.0052
TYR 70
0.0046
LEU 71
0.0063
PHE 72
0.0107
ILE 73
0.0115
GLY 74
0.0118
SER 75
0.0143
LEU 76
0.0136
ALA 77
0.0122
LEU 78
0.0152
ALA 79
0.0099
ASP 80
0.0076
PHE 81
0.0093
LEU 82
0.0099
ALA 83
0.0055
SER 84
0.0114
VAL 85
0.0160
VAL 86
0.0169
PHE 87
0.0169
ALA 88
0.0238
CYS 89
0.0228
SER 90
0.0221
PHE 91
0.0140
VAL 92
0.0118
ASN 93
0.0099
PHE 94
0.0043
HIS 95
0.0057
VAL 96
0.0082
PHE 97
0.0241
HIS 98
0.0192
GLY 99
0.0107
VAL 100
0.0379
ASP 101
0.0232
SER 102
0.0247
LYS 103
0.0112
ALA 104
0.0094
VAL 105
0.0105
PHE 106
0.0060
LEU 107
0.0047
LEU 108
0.0035
LYS 109
0.0026
ILE 110
0.0052
GLY 111
0.0059
SER 112
0.0085
VAL 113
0.0098
THR 114
0.0070
MET 115
0.0118
THR 116
0.0094
PHE 117
0.0061
THR 118
0.0100
ALA 119
0.0128
SER 120
0.0128
VAL 121
0.0131
GLY 122
0.0114
SER 123
0.0136
LEU 124
0.0176
LEU 125
0.0173
LEU 126
0.0170
ALA 127
0.0130
ALA 128
0.0111
ILE 129
0.0114
ASP 130
0.0046
ARG 131
0.0057
TYR 132
0.0043
LEU 133
0.0053
CYS 134
0.0077
LEU 135
0.0097
ARG 136
0.0201
TYR 137
0.0155
PRO 138
0.0126
PRO 139
0.0093
SER 140
0.0113
TYR 141
0.0029
LYS 142
0.0264
ALA 143
0.0278
LEU 144
0.0091
LEU 145
0.0289
THR 146
0.0203
ARG 147
0.0115
GLY 148
0.0252
ARG 149
0.0133
ALA 150
0.0239
LEU 151
0.0252
VAL 152
0.0434
LEU 153
0.0383
LEU 154
0.0116
GLY 155
0.0173
ILE 156
0.0089
MET 157
0.0279
TRP 158
0.0311
VAL 159
0.0423
LEU 160
0.0395
SER 161
0.0284
ALA 162
0.0329
LEU 163
0.0330
VAL 164
0.0209
SER 165
0.0031
TYR 166
0.0071
LEU 167
0.0127
PRO 168
0.0175
LEU 169
0.0150
MET 170
0.0165
GLY 171
0.0310
TRP 172
0.0230
THR 173
0.0190
CYS 174
0.0110
CYS 175
0.0336
PRO 176
0.0325
ARG 177
0.0197
PRO 178
0.0152
CYS 179
0.0066
SER 180
0.0039
GLU 181
0.0136
LEU 182
0.0108
PHE 183
0.0134
PRO 184
0.0098
LEU 185
0.0104
ILE 186
0.0085
PRO 187
0.0147
ASN 188
0.0195
ASP 189
0.0258
TYR 190
0.0210
LEU 191
0.0190
LEU 192
0.0211
SER 193
0.0201
TRP 194
0.0164
LEU 195
0.0084
LEU 196
0.0065
PHE 197
0.0082
ILE 198
0.0100
ALA 199
0.0096
PHE 200
0.0078
PHE 200
0.0077
LEU 201
0.0081
PHE 202
0.0126
SER 203
0.0159
GLY 204
0.0143
ILE 205
0.0109
ILE 206
0.0100
TYR 207
0.0104
THR 208
0.0062
TYR 209
0.0090
GLY 210
0.0103
HIS 211
0.0071
VAL 212
0.0045
LEU 213
0.0092
TRP 214
0.0117
LYS 215
0.0099
ALA 216
0.0072
HIS 217
0.0098
GLN 218
0.0138
HIS 219
0.0142
VAL 220
0.0140
ALA 221
0.0137
SER 222
0.0189
ASN 1001
0.0126
ILE 1002
0.0100
PHE 1003
0.0112
GLU 1004
0.0100
MET 1005
0.0068
LEU 1006
0.0062
ARG 1007
0.0077
ILE 1008
0.0068
ASP 1009
0.0088
GLU 1010
0.0050
GLY 1011
0.0056
LEU 1012
0.0052
ARG 1013
0.0058
LEU 1014
0.0073
LYS 1015
0.0089
ILE 1016
0.0050
TYR 1017
0.0053
LYS 1018
0.0062
ASP 1019
0.0072
THR 1020
0.0102
GLU 1021
0.0098
GLY 1022
0.0079
TYR 1023
0.0084
TYR 1024
0.0086
THR 1025
0.0037
ILE 1026
0.0031
GLY 1027
0.0036
ILE 1028
0.0023
GLY 1029
0.0028
HIS 1030
0.0029
LEU 1031
0.0049
LEU 1032
0.0043
THR 1033
0.0041
LYS 1034
0.0123
SER 1035
0.0067
PRO 1036
0.0082
SER 1037
0.0043
LEU 1038
0.0066
ASN 1039
0.0111
ALA 1040
0.0029
ALA 1041
0.0023
LYS 1042
0.0034
SER 1043
0.0025
GLU 1044
0.0042
LEU 1045
0.0047
ASP 1046
0.0069
LYS 1047
0.0079
ALA 1048
0.0102
ILE 1049
0.0110
GLY 1050
0.0120
ARG 1051
0.0099
ASN 1052
0.0099
THR 1053
0.0104
ASN 1054
0.0102
GLY 1055
0.0074
VAL 1056
0.0075
ILE 1057
0.0068
THR 1058
0.0051
LYS 1059
0.0048
ASP 1060
0.0031
GLU 1061
0.0016
ALA 1062
0.0028
GLU 1063
0.0033
LYS 1064
0.0040
LEU 1065
0.0050
PHE 1066
0.0066
ASN 1067
0.0122
GLN 1068
0.0127
ASP 1069
0.0145
VAL 1070
0.0238
ASP 1071
0.0260
ALA 1072
0.0254
ALA 1073
0.0252
VAL 1074
0.0307
ARG 1075
0.0224
GLY 1076
0.0176
ILE 1077
0.0171
LEU 1078
0.0150
ARG 1079
0.0107
ASN 1080
0.0090
ALA 1081
0.0122
LYS 1082
0.0075
LEU 1083
0.0074
LYS 1084
0.0088
PRO 1085
0.0066
VAL 1086
0.0065
TYR 1087
0.0086
ASP 1088
0.0065
SER 1089
0.0062
LEU 1090
0.0108
ASP 1091
0.0138
ALA 1092
0.0135
VAL 1093
0.0143
ARG 1094
0.0118
ARG 1095
0.0106
ALA 1096
0.0103
ALA 1097
0.0060
LEU 1098
0.0057
ILE 1099
0.0069
ASN 1100
0.0107
MET 1101
0.0098
VAL 1102
0.0117
PHE 1103
0.0075
GLN 1104
0.0134
MET 1105
0.0175
GLY 1106
0.0212
GLU 1107
0.0232
THR 1108
0.0264
GLY 1109
0.0242
VAL 1110
0.0232
ALA 1111
0.0213
GLY 1112
0.0162
PHE 1113
0.0151
THR 1114
0.0090
ASN 1115
0.0147
SER 1116
0.0147
LEU 1117
0.0108
ARG 1118
0.0079
MET 1119
0.0058
LEU 1120
0.0045
GLN 1121
0.0029
GLN 1122
0.0076
LYS 1123
0.0062
ARG 1124
0.0034
TRP 1125
0.0112
ASP 1126
0.0118
GLU 1127
0.0151
ALA 1128
0.0162
ALA 1129
0.0236
VAL 1130
0.0311
ASN 1131
0.0234
LEU 1132
0.0235
ALA 1133
0.0234
LYS 1134
0.0217
SER 1135
0.0146
ARG 1136
0.0039
TRP 1137
0.0062
TYR 1138
0.0108
ASN 1139
0.0154
GLN 1140
0.0111
THR 1141
0.0047
PRO 1142
0.0124
ASN 1143
0.0147
ARG 1144
0.0142
ALA 1145
0.0172
LYS 1146
0.0178
ARG 1147
0.0164
VAL 1148
0.0127
ILE 1149
0.0127
THR 1150
0.0106
THR 1151
0.0113
PHE 1152
0.0111
ARG 1153
0.0106
THR 1154
0.0124
GLY 1155
0.0190
THR 1156
0.0182
TRP 1157
0.0144
ASP 1158
0.0148
ALA 1159
0.0096
TYR 1160
0.0063
ALA 235
0.0116
ARG 236
0.0089
MET 237
0.0099
ARG 238
0.0086
LEU 239
0.0079
ASP 240
0.0040
VAL 241
0.0068
GLU 242
0.0063
LEU 243
0.0061
ALA 244
0.0091
LYS 245
0.0106
THR 246
0.0123
LEU 247
0.0139
GLY 248
0.0146
LEU 249
0.0158
VAL 250
0.0129
LEU 251
0.0122
ALA 252
0.0141
VAL 253
0.0115
LEU 254
0.0084
LEU 255
0.0129
ILE 256
0.0162
CYS 257
0.0084
TRP 258
0.0101
PHE 259
0.0128
PRO 260
0.0127
VAL 261
0.0110
LEU 262
0.0128
ALA 263
0.0122
LEU 264
0.0123
MET 265
0.0048
ALA 266
0.0174
HIS 267
0.0218
SER 268
0.0059
LEU 269
0.0292
ALA 270
0.0429
THR 271
0.0316
THR 272
0.0116
LEU 273
0.0349
SER 274
0.0427
ASP 275
0.0096
GLN 276
0.0514
VAL 277
0.0313
LYS 278
0.0206
LYS 279
0.0102
ALA 280
0.0098
PHE 281
0.0109
ALA 282
0.0067
PHE 283
0.0039
CYS 284
0.0044
SER 285
0.0076
MET 286
0.0079
LEU 287
0.0064
CYS 288
0.0054
LEU 289
0.0067
ILE 290
0.0064
ASN 291
0.0055
SER 292
0.0053
MET 293
0.0068
VAL 294
0.0077
ASN 295
0.0066
PRO 296
0.0107
VAL 297
0.0136
ILE 298
0.0118
TYR 299
0.0144
ALA 300
0.0199
LEU 301
0.0179
ARG 302
0.0171
SER 303
0.0168
GLU 304
0.0145
GLU 305
0.0115
ILE 306
0.0106
ARG 307
0.0206
SER 308
0.0134
SER 309
0.0086
ALA 310
0.0191
HIS 311
0.0119
HIS 311
0.0119
HIS 312
0.0262
CYS 313
0.0195
LEU 314
0.0200
ALA 315
0.0190
HIS 316
0.0085
TRP 317
0.0127
LYS 318
0.0116
LYS 319
0.0154
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.