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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 = 0.0799
ALA 19
0.0276
PRO 20
0.0262
PRO 21
0.0253
MET 22
0.0173
LYS 23
0.0195
ASP 24
0.0223
TYR 25
0.0153
MET 26
0.0138
ILE 27
0.0177
LEU 28
0.0187
SER 29
0.0239
GLY 30
0.0216
PRO 31
0.0237
GLN 32
0.0234
LYS 33
0.0155
THR 34
0.0162
ALA 35
0.0214
VAL 36
0.0164
ALA 37
0.0144
VAL 38
0.0198
LEU 39
0.0201
CYS 40
0.0165
THR 41
0.0188
LEU 42
0.0218
LEU 43
0.0185
GLY 44
0.0180
LEU 45
0.0199
LEU 46
0.0164
SER 47
0.0146
ALA 48
0.0155
LEU 49
0.0130
GLU 50
0.0100
ASN 51
0.0096
VAL 52
0.0104
ALA 53
0.0051
VAL 54
0.0054
LEU 55
0.0086
TYR 56
0.0101
LEU 57
0.0146
ILE 58
0.0175
LEU 59
0.0228
SER 60
0.0264
SER 61
0.0315
HIS 62
0.0393
GLN 63
0.0386
LEU 64
0.0277
ARG 65
0.0285
ARG 66
0.0344
LYS 67
0.0257
PRO 68
0.0207
SER 69
0.0154
TYR 70
0.0146
LEU 71
0.0143
PHE 72
0.0080
ILE 73
0.0041
GLY 74
0.0057
SER 75
0.0083
LEU 76
0.0073
ALA 77
0.0071
LEU 78
0.0103
ALA 79
0.0125
ASP 80
0.0128
PHE 81
0.0138
LEU 82
0.0150
ALA 83
0.0154
SER 84
0.0157
VAL 85
0.0163
VAL 86
0.0145
PHE 87
0.0136
ALA 88
0.0145
CYS 89
0.0133
SER 90
0.0090
PHE 91
0.0076
VAL 92
0.0085
ASN 93
0.0051
PHE 94
0.0017
HIS 95
0.0063
VAL 96
0.0067
PHE 97
0.0018
HIS 98
0.0067
GLY 99
0.0088
VAL 100
0.0153
ASP 101
0.0159
SER 102
0.0210
LYS 103
0.0199
ALA 104
0.0217
VAL 105
0.0182
PHE 106
0.0118
LEU 107
0.0128
LEU 108
0.0152
LYS 109
0.0108
ILE 110
0.0066
GLY 111
0.0105
SER 112
0.0137
VAL 113
0.0121
THR 114
0.0122
MET 115
0.0144
THR 116
0.0147
PHE 117
0.0148
THR 118
0.0147
ALA 119
0.0133
SER 120
0.0127
VAL 121
0.0134
GLY 122
0.0124
SER 123
0.0091
LEU 124
0.0071
LEU 125
0.0083
LEU 126
0.0067
ALA 127
0.0027
ALA 128
0.0034
ILE 129
0.0035
ASP 130
0.0083
ARG 131
0.0099
TYR 132
0.0084
LEU 133
0.0107
CYS 134
0.0145
LEU 135
0.0158
ARG 136
0.0150
TYR 137
0.0183
PRO 138
0.0226
PRO 139
0.0303
SER 140
0.0261
TYR 141
0.0227
LYS 142
0.0320
ALA 143
0.0338
LEU 144
0.0272
LEU 145
0.0229
THR 146
0.0285
ARG 147
0.0291
GLY 148
0.0303
ARG 149
0.0265
ALA 150
0.0191
LEU 151
0.0213
VAL 152
0.0234
LEU 153
0.0161
LEU 154
0.0117
GLY 155
0.0164
ILE 156
0.0173
MET 157
0.0130
TRP 158
0.0123
VAL 159
0.0137
LEU 160
0.0176
SER 161
0.0155
ALA 162
0.0139
LEU 163
0.0153
VAL 164
0.0146
SER 165
0.0120
TYR 166
0.0127
LEU 167
0.0116
PRO 168
0.0090
LEU 169
0.0151
MET 170
0.0190
GLY 171
0.0184
TRP 172
0.0152
THR 173
0.0142
CYS 174
0.0146
CYS 175
0.0226
PRO 176
0.0241
ARG 177
0.0178
PRO 178
0.0161
CYS 179
0.0138
SER 180
0.0101
GLU 181
0.0122
LEU 182
0.0081
PHE 183
0.0053
PRO 184
0.0100
LEU 185
0.0129
ILE 186
0.0081
PRO 187
0.0081
ASN 188
0.0052
ASP 189
0.0049
TYR 190
0.0054
LEU 191
0.0028
LEU 192
0.0039
SER 193
0.0095
TRP 194
0.0110
LEU 195
0.0114
LEU 196
0.0166
PHE 197
0.0172
ILE 198
0.0169
ALA 199
0.0195
PHE 200
0.0208
PHE 200
0.0208
LEU 201
0.0179
PHE 202
0.0165
SER 203
0.0184
GLY 204
0.0150
ILE 205
0.0111
ILE 206
0.0137
TYR 207
0.0110
THR 208
0.0054
TYR 209
0.0086
GLY 210
0.0121
HIS 211
0.0098
VAL 212
0.0107
LEU 213
0.0148
TRP 214
0.0158
LYS 215
0.0160
ALA 216
0.0161
HIS 217
0.0158
GLN 218
0.0165
HIS 219
0.0158
VAL 220
0.0103
ALA 221
0.0039
SER 222
0.0035
ASN 1001
0.0073
ILE 1002
0.0083
PHE 1003
0.0103
GLU 1004
0.0078
MET 1005
0.0071
LEU 1006
0.0087
ARG 1007
0.0101
ILE 1008
0.0078
ASP 1009
0.0082
GLU 1010
0.0103
GLY 1011
0.0117
LEU 1012
0.0122
ARG 1013
0.0124
LEU 1014
0.0092
LYS 1015
0.0096
ILE 1016
0.0103
TYR 1017
0.0149
LYS 1018
0.0186
ASP 1019
0.0231
THR 1020
0.0326
GLU 1021
0.0296
GLY 1022
0.0234
TYR 1023
0.0165
TYR 1024
0.0120
THR 1025
0.0099
ILE 1026
0.0083
GLY 1027
0.0096
ILE 1028
0.0111
GLY 1029
0.0111
HIS 1030
0.0089
LEU 1031
0.0108
LEU 1032
0.0052
THR 1033
0.0051
LYS 1034
0.0092
SER 1035
0.0079
PRO 1036
0.0145
SER 1037
0.0146
LEU 1038
0.0159
ASN 1039
0.0167
ALA 1040
0.0109
ALA 1041
0.0075
LYS 1042
0.0107
SER 1043
0.0118
GLU 1044
0.0070
LEU 1045
0.0046
ASP 1046
0.0082
LYS 1047
0.0094
ALA 1048
0.0063
ILE 1049
0.0050
GLY 1050
0.0096
ARG 1051
0.0095
ASN 1052
0.0118
THR 1053
0.0086
ASN 1054
0.0127
GLY 1055
0.0105
VAL 1056
0.0096
ILE 1057
0.0064
THR 1058
0.0085
LYS 1059
0.0115
ASP 1060
0.0108
GLU 1061
0.0075
ALA 1062
0.0092
GLU 1063
0.0118
LYS 1064
0.0104
LEU 1065
0.0084
PHE 1066
0.0100
ASN 1067
0.0118
GLN 1068
0.0096
ASP 1069
0.0084
VAL 1070
0.0098
ASP 1071
0.0118
ALA 1072
0.0088
ALA 1073
0.0079
VAL 1074
0.0117
ARG 1075
0.0139
GLY 1076
0.0111
ILE 1077
0.0103
LEU 1078
0.0139
ARG 1079
0.0150
ASN 1080
0.0122
ALA 1081
0.0126
LYS 1082
0.0093
LEU 1083
0.0088
LYS 1084
0.0113
PRO 1085
0.0104
VAL 1086
0.0082
TYR 1087
0.0095
ASP 1088
0.0113
SER 1089
0.0100
LEU 1090
0.0092
ASP 1091
0.0086
ALA 1092
0.0082
VAL 1093
0.0072
ARG 1094
0.0071
ARG 1095
0.0071
ALA 1096
0.0073
ALA 1097
0.0065
LEU 1098
0.0053
ILE 1099
0.0063
ASN 1100
0.0057
MET 1101
0.0035
VAL 1102
0.0036
PHE 1103
0.0047
GLN 1104
0.0035
MET 1105
0.0010
GLY 1106
0.0035
GLU 1107
0.0061
THR 1108
0.0069
GLY 1109
0.0042
VAL 1110
0.0033
ALA 1111
0.0061
GLY 1112
0.0052
PHE 1113
0.0028
THR 1114
0.0048
ASN 1115
0.0024
SER 1116
0.0015
LEU 1117
0.0040
ARG 1118
0.0044
MET 1119
0.0036
LEU 1120
0.0051
GLN 1121
0.0070
GLN 1122
0.0066
LYS 1123
0.0075
ARG 1124
0.0059
TRP 1125
0.0062
ASP 1126
0.0064
GLU 1127
0.0043
ALA 1128
0.0033
ALA 1129
0.0047
VAL 1130
0.0049
ASN 1131
0.0028
LEU 1132
0.0026
ALA 1133
0.0047
LYS 1134
0.0049
SER 1135
0.0035
ARG 1136
0.0038
TRP 1137
0.0027
TYR 1138
0.0042
ASN 1139
0.0053
GLN 1140
0.0048
THR 1141
0.0050
PRO 1142
0.0056
ASN 1143
0.0064
ARG 1144
0.0055
ALA 1145
0.0042
LYS 1146
0.0053
ARG 1147
0.0058
VAL 1148
0.0051
ILE 1149
0.0049
THR 1150
0.0060
THR 1151
0.0061
PHE 1152
0.0057
ARG 1153
0.0067
THR 1154
0.0069
GLY 1155
0.0064
THR 1156
0.0048
TRP 1157
0.0013
ASP 1158
0.0033
ALA 1159
0.0037
TYR 1160
0.0028
ALA 235
0.0109
ARG 236
0.0119
MET 237
0.0132
ARG 238
0.0165
LEU 239
0.0187
ASP 240
0.0172
VAL 241
0.0160
GLU 242
0.0189
LEU 243
0.0158
ALA 244
0.0128
LYS 245
0.0154
THR 246
0.0144
LEU 247
0.0079
GLY 248
0.0123
LEU 249
0.0145
VAL 250
0.0097
LEU 251
0.0115
ALA 252
0.0148
VAL 253
0.0133
LEU 254
0.0136
LEU 255
0.0152
ILE 256
0.0132
CYS 257
0.0138
TRP 258
0.0140
PHE 259
0.0107
PRO 260
0.0102
VAL 261
0.0099
LEU 262
0.0104
ALA 263
0.0105
LEU 264
0.0081
MET 265
0.0063
ALA 266
0.0072
HIS 267
0.0104
SER 268
0.0080
LEU 269
0.0059
ALA 270
0.0093
THR 271
0.0156
THR 272
0.0199
LEU 273
0.0204
SER 274
0.0273
ASP 275
0.0260
GLN 276
0.0275
VAL 277
0.0223
LYS 278
0.0169
LYS 279
0.0188
ALA 280
0.0193
PHE 281
0.0123
ALA 282
0.0096
PHE 283
0.0150
CYS 284
0.0141
SER 285
0.0117
MET 286
0.0139
LEU 287
0.0147
CYS 288
0.0148
LEU 289
0.0151
ILE 290
0.0144
ASN 291
0.0135
SER 292
0.0125
MET 293
0.0121
VAL 294
0.0115
ASN 295
0.0089
PRO 296
0.0050
VAL 297
0.0124
ILE 298
0.0170
TYR 299
0.0137
ALA 300
0.0187
LEU 301
0.0272
ARG 302
0.0247
SER 303
0.0226
GLU 304
0.0298
GLU 305
0.0280
ILE 306
0.0239
ARG 307
0.0313
SER 308
0.0368
SER 309
0.0321
ALA 310
0.0304
HIS 311
0.0375
HIS 311
0.0376
HIS 312
0.0366
CYS 313
0.0339
LEU 314
0.0200
ALA 315
0.0112
HIS 316
0.0412
TRP 317
0.0244
LYS 318
0.0292
LYS 319
0.0799
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.