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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 = 0.0462
ALA 19
0.0054
PRO 20
0.0049
PRO 21
0.0050
MET 22
0.0045
LYS 23
0.0031
ASP 24
0.0033
TYR 25
0.0072
MET 26
0.0088
ILE 27
0.0113
LEU 28
0.0107
SER 29
0.0121
GLY 30
0.0128
PRO 31
0.0164
GLN 32
0.0066
LYS 33
0.0097
THR 34
0.0060
ALA 35
0.0026
VAL 36
0.0064
ALA 37
0.0028
VAL 38
0.0067
LEU 39
0.0105
CYS 40
0.0063
THR 41
0.0079
LEU 42
0.0169
LEU 43
0.0101
GLY 44
0.0045
LEU 45
0.0127
LEU 46
0.0116
SER 47
0.0073
ALA 48
0.0073
LEU 49
0.0078
GLU 50
0.0073
ASN 51
0.0065
VAL 52
0.0062
ALA 53
0.0053
VAL 54
0.0051
LEU 55
0.0043
TYR 56
0.0032
LEU 57
0.0066
ILE 58
0.0038
LEU 59
0.0052
SER 60
0.0092
SER 61
0.0068
HIS 62
0.0070
GLN 63
0.0099
LEU 64
0.0066
ARG 65
0.0019
ARG 66
0.0015
LYS 67
0.0046
PRO 68
0.0079
SER 69
0.0105
TYR 70
0.0066
LEU 71
0.0082
PHE 72
0.0128
ILE 73
0.0078
GLY 74
0.0062
SER 75
0.0095
LEU 76
0.0080
ALA 77
0.0096
LEU 78
0.0089
ALA 79
0.0064
ASP 80
0.0073
PHE 81
0.0083
LEU 82
0.0075
ALA 83
0.0052
SER 84
0.0045
VAL 85
0.0060
VAL 86
0.0063
PHE 87
0.0057
ALA 88
0.0035
CYS 89
0.0043
SER 90
0.0030
PHE 91
0.0049
VAL 92
0.0036
ASN 93
0.0040
PHE 94
0.0028
HIS 95
0.0057
VAL 96
0.0051
PHE 97
0.0035
HIS 98
0.0016
GLY 99
0.0036
VAL 100
0.0107
ASP 101
0.0120
SER 102
0.0148
LYS 103
0.0091
ALA 104
0.0110
VAL 105
0.0129
PHE 106
0.0079
LEU 107
0.0069
LEU 108
0.0088
LYS 109
0.0076
ILE 110
0.0070
GLY 111
0.0070
SER 112
0.0070
VAL 113
0.0070
THR 114
0.0065
MET 115
0.0045
THR 116
0.0044
PHE 117
0.0056
THR 118
0.0068
ALA 119
0.0049
SER 120
0.0072
VAL 121
0.0074
GLY 122
0.0067
SER 123
0.0071
LEU 124
0.0081
LEU 125
0.0079
LEU 126
0.0086
ALA 127
0.0092
ALA 128
0.0086
ILE 129
0.0100
ASP 130
0.0101
ARG 131
0.0083
TYR 132
0.0096
LEU 133
0.0153
CYS 134
0.0097
LEU 135
0.0089
ARG 136
0.0176
TYR 137
0.0195
PRO 138
0.0133
PRO 139
0.0351
SER 140
0.0270
TYR 141
0.0131
LYS 142
0.0229
ALA 143
0.0359
LEU 144
0.0240
LEU 145
0.0102
THR 146
0.0149
ARG 147
0.0228
GLY 148
0.0264
ARG 149
0.0262
ALA 150
0.0240
LEU 151
0.0245
VAL 152
0.0179
LEU 153
0.0193
LEU 154
0.0135
GLY 155
0.0126
ILE 156
0.0211
MET 157
0.0157
TRP 158
0.0092
VAL 159
0.0188
LEU 160
0.0193
SER 161
0.0123
ALA 162
0.0105
LEU 163
0.0121
VAL 164
0.0112
SER 165
0.0065
TYR 166
0.0070
LEU 167
0.0068
PRO 168
0.0057
LEU 169
0.0079
MET 170
0.0087
GLY 171
0.0068
TRP 172
0.0038
THR 173
0.0036
CYS 174
0.0028
CYS 175
0.0094
PRO 176
0.0097
ARG 177
0.0065
PRO 178
0.0053
CYS 179
0.0029
SER 180
0.0023
GLU 181
0.0028
LEU 182
0.0031
PHE 183
0.0022
PRO 184
0.0019
LEU 185
0.0018
ILE 186
0.0012
PRO 187
0.0015
ASN 188
0.0011
ASP 189
0.0006
TYR 190
0.0010
LEU 191
0.0021
LEU 192
0.0033
SER 193
0.0044
TRP 194
0.0028
LEU 195
0.0035
LEU 196
0.0041
PHE 197
0.0061
ILE 198
0.0057
ALA 199
0.0050
PHE 200
0.0070
PHE 200
0.0070
LEU 201
0.0082
PHE 202
0.0044
SER 203
0.0052
GLY 204
0.0042
ILE 205
0.0047
ILE 206
0.0067
TYR 207
0.0063
THR 208
0.0016
TYR 209
0.0068
GLY 210
0.0085
HIS 211
0.0051
VAL 212
0.0044
LEU 213
0.0053
TRP 214
0.0076
LYS 215
0.0039
ALA 216
0.0019
HIS 217
0.0221
GLN 218
0.0228
HIS 219
0.0068
VAL 220
0.0149
ALA 221
0.0156
SER 222
0.0179
ASN 1001
0.0201
ILE 1002
0.0229
PHE 1003
0.0249
GLU 1004
0.0217
MET 1005
0.0208
LEU 1006
0.0247
ARG 1007
0.0267
ILE 1008
0.0277
ASP 1009
0.0293
GLU 1010
0.0236
GLY 1011
0.0238
LEU 1012
0.0194
ARG 1013
0.0073
LEU 1014
0.0123
LYS 1015
0.0172
ILE 1016
0.0163
TYR 1017
0.0153
LYS 1018
0.0149
ASP 1019
0.0287
THR 1020
0.0253
GLU 1021
0.0264
GLY 1022
0.0064
TYR 1023
0.0170
TYR 1024
0.0228
THR 1025
0.0155
ILE 1026
0.0119
GLY 1027
0.0063
ILE 1028
0.0110
GLY 1029
0.0065
HIS 1030
0.0029
LEU 1031
0.0209
LEU 1032
0.0205
THR 1033
0.0198
LYS 1034
0.0333
SER 1035
0.0238
PRO 1036
0.0285
SER 1037
0.0200
LEU 1038
0.0171
ASN 1039
0.0150
ALA 1040
0.0177
ALA 1041
0.0168
LYS 1042
0.0116
SER 1043
0.0166
GLU 1044
0.0191
LEU 1045
0.0115
ASP 1046
0.0120
LYS 1047
0.0146
ALA 1048
0.0127
ILE 1049
0.0061
GLY 1050
0.0167
ARG 1051
0.0149
ASN 1052
0.0315
THR 1053
0.0222
ASN 1054
0.0313
GLY 1055
0.0203
VAL 1056
0.0217
ILE 1057
0.0211
THR 1058
0.0228
LYS 1059
0.0249
ASP 1060
0.0242
GLU 1061
0.0203
ALA 1062
0.0205
GLU 1063
0.0235
LYS 1064
0.0191
LEU 1065
0.0183
PHE 1066
0.0212
ASN 1067
0.0289
GLN 1068
0.0286
ASP 1069
0.0288
VAL 1070
0.0311
ASP 1071
0.0341
ALA 1072
0.0462
ALA 1073
0.0377
VAL 1074
0.0130
ARG 1075
0.0346
GLY 1076
0.0120
ILE 1077
0.0100
LEU 1078
0.0113
ARG 1079
0.0386
ASN 1080
0.0230
ALA 1081
0.0164
LYS 1082
0.0172
LEU 1083
0.0156
LYS 1084
0.0154
PRO 1085
0.0150
VAL 1086
0.0185
TYR 1087
0.0183
ASP 1088
0.0152
SER 1089
0.0134
LEU 1090
0.0169
ASP 1091
0.0221
ALA 1092
0.0186
VAL 1093
0.0112
ARG 1094
0.0119
ARG 1095
0.0144
ALA 1096
0.0065
ALA 1097
0.0077
LEU 1098
0.0101
ILE 1099
0.0112
ASN 1100
0.0130
MET 1101
0.0128
VAL 1102
0.0114
PHE 1103
0.0152
GLN 1104
0.0089
MET 1105
0.0065
GLY 1106
0.0090
GLU 1107
0.0082
THR 1108
0.0102
GLY 1109
0.0112
VAL 1110
0.0116
ALA 1111
0.0117
GLY 1112
0.0187
PHE 1113
0.0213
THR 1114
0.0218
ASN 1115
0.0294
SER 1116
0.0278
LEU 1117
0.0259
ARG 1118
0.0261
MET 1119
0.0162
LEU 1120
0.0162
GLN 1121
0.0183
GLN 1122
0.0154
LYS 1123
0.0072
ARG 1124
0.0063
TRP 1125
0.0135
ASP 1126
0.0138
GLU 1127
0.0129
ALA 1128
0.0156
ALA 1129
0.0183
VAL 1130
0.0165
ASN 1131
0.0162
LEU 1132
0.0168
ALA 1133
0.0167
LYS 1134
0.0151
SER 1135
0.0134
ARG 1136
0.0175
TRP 1137
0.0070
TYR 1138
0.0102
ASN 1139
0.0133
GLN 1140
0.0080
THR 1141
0.0068
PRO 1142
0.0166
ASN 1143
0.0219
ARG 1144
0.0219
ALA 1145
0.0224
LYS 1146
0.0208
ARG 1147
0.0189
VAL 1148
0.0161
ILE 1149
0.0145
THR 1150
0.0099
THR 1151
0.0097
PHE 1152
0.0122
ARG 1153
0.0142
THR 1154
0.0137
GLY 1155
0.0154
THR 1156
0.0114
TRP 1157
0.0110
ASP 1158
0.0127
ALA 1159
0.0126
TYR 1160
0.0157
ALA 235
0.0135
ARG 236
0.0078
MET 237
0.0104
ARG 238
0.0093
LEU 239
0.0088
ASP 240
0.0088
VAL 241
0.0082
GLU 242
0.0086
LEU 243
0.0107
ALA 244
0.0100
LYS 245
0.0108
THR 246
0.0130
LEU 247
0.0128
GLY 248
0.0131
LEU 249
0.0148
VAL 250
0.0112
LEU 251
0.0109
ALA 252
0.0111
VAL 253
0.0085
LEU 254
0.0059
LEU 255
0.0057
ILE 256
0.0124
CYS 257
0.0095
TRP 258
0.0043
PHE 259
0.0263
PRO 260
0.0276
VAL 261
0.0069
LEU 262
0.0114
ALA 263
0.0166
LEU 264
0.0094
MET 265
0.0056
ALA 266
0.0078
HIS 267
0.0035
SER 268
0.0021
LEU 269
0.0048
ALA 270
0.0047
THR 271
0.0119
THR 272
0.0093
LEU 273
0.0070
SER 274
0.0108
ASP 275
0.0199
GLN 276
0.0220
VAL 277
0.0037
LYS 278
0.0070
LYS 279
0.0073
ALA 280
0.0055
PHE 281
0.0053
ALA 282
0.0094
PHE 283
0.0113
CYS 284
0.0091
SER 285
0.0095
MET 286
0.0112
LEU 287
0.0082
CYS 288
0.0059
LEU 289
0.0051
ILE 290
0.0048
ASN 291
0.0036
SER 292
0.0033
MET 293
0.0039
VAL 294
0.0031
ASN 295
0.0051
PRO 296
0.0061
VAL 297
0.0056
ILE 298
0.0116
TYR 299
0.0124
ALA 300
0.0138
LEU 301
0.0150
ARG 302
0.0148
SER 303
0.0150
GLU 304
0.0132
GLU 305
0.0129
ILE 306
0.0112
ARG 307
0.0110
SER 308
0.0140
SER 309
0.0134
ALA 310
0.0270
HIS 311
0.0180
HIS 311
0.0180
HIS 312
0.0235
CYS 313
0.0286
LEU 314
0.0266
ALA 315
0.0154
HIS 316
0.0134
TRP 317
0.0180
LYS 318
0.0406
LYS 319
0.0210
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.