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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 = 0.0636
ALA 19
0.0314
PRO 20
0.0277
PRO 21
0.0284
MET 22
0.0126
LYS 23
0.0221
ASP 24
0.0215
TYR 25
0.0089
MET 26
0.0092
ILE 27
0.0090
LEU 28
0.0094
SER 29
0.0132
GLY 30
0.0154
PRO 31
0.0240
GLN 32
0.0205
LYS 33
0.0102
THR 34
0.0119
ALA 35
0.0110
VAL 36
0.0075
ALA 37
0.0053
VAL 38
0.0044
LEU 39
0.0047
CYS 40
0.0053
THR 41
0.0049
LEU 42
0.0085
LEU 43
0.0083
GLY 44
0.0084
LEU 45
0.0084
LEU 46
0.0077
SER 47
0.0072
ALA 48
0.0062
LEU 49
0.0067
GLU 50
0.0051
ASN 51
0.0041
VAL 52
0.0018
ALA 53
0.0030
VAL 54
0.0018
LEU 55
0.0018
TYR 56
0.0023
LEU 57
0.0021
ILE 58
0.0031
LEU 59
0.0037
SER 60
0.0037
SER 61
0.0037
HIS 62
0.0060
GLN 63
0.0069
LEU 64
0.0043
ARG 65
0.0036
ARG 66
0.0052
LYS 67
0.0027
PRO 68
0.0030
SER 69
0.0032
TYR 70
0.0033
LEU 71
0.0037
PHE 72
0.0044
ILE 73
0.0031
GLY 74
0.0031
SER 75
0.0029
LEU 76
0.0028
ALA 77
0.0037
LEU 78
0.0032
ALA 79
0.0042
ASP 80
0.0048
PHE 81
0.0049
LEU 82
0.0055
ALA 83
0.0065
SER 84
0.0063
VAL 85
0.0065
VAL 86
0.0067
PHE 87
0.0064
ALA 88
0.0038
CYS 89
0.0034
SER 90
0.0042
PHE 91
0.0027
VAL 92
0.0027
ASN 93
0.0036
PHE 94
0.0054
HIS 95
0.0070
VAL 96
0.0064
PHE 97
0.0082
HIS 98
0.0088
GLY 99
0.0064
VAL 100
0.0107
ASP 101
0.0119
SER 102
0.0202
LYS 103
0.0132
ALA 104
0.0137
VAL 105
0.0137
PHE 106
0.0061
LEU 107
0.0057
LEU 108
0.0091
LYS 109
0.0066
ILE 110
0.0048
GLY 111
0.0063
SER 112
0.0068
VAL 113
0.0063
THR 114
0.0046
MET 115
0.0039
THR 116
0.0044
PHE 117
0.0040
THR 118
0.0014
ALA 119
0.0017
SER 120
0.0027
VAL 121
0.0046
GLY 122
0.0041
SER 123
0.0042
LEU 124
0.0046
LEU 125
0.0047
LEU 126
0.0051
ALA 127
0.0036
ALA 128
0.0023
ILE 129
0.0025
ASP 130
0.0023
ARG 131
0.0022
TYR 132
0.0027
LEU 133
0.0048
CYS 134
0.0050
LEU 135
0.0052
ARG 136
0.0061
TYR 137
0.0062
PRO 138
0.0033
PRO 139
0.0041
SER 140
0.0043
TYR 141
0.0044
LYS 142
0.0078
ALA 143
0.0083
LEU 144
0.0089
LEU 145
0.0072
THR 146
0.0061
ARG 147
0.0055
GLY 148
0.0034
ARG 149
0.0079
ALA 150
0.0085
LEU 151
0.0065
VAL 152
0.0063
LEU 153
0.0061
LEU 154
0.0047
GLY 155
0.0038
ILE 156
0.0052
MET 157
0.0036
TRP 158
0.0011
VAL 159
0.0030
LEU 160
0.0036
SER 161
0.0005
ALA 162
0.0033
LEU 163
0.0042
VAL 164
0.0023
SER 165
0.0028
TYR 166
0.0036
LEU 167
0.0038
PRO 168
0.0046
LEU 169
0.0050
MET 170
0.0051
GLY 171
0.0101
TRP 172
0.0069
THR 173
0.0063
CYS 174
0.0059
CYS 175
0.0132
PRO 176
0.0138
ARG 177
0.0097
PRO 178
0.0067
CYS 179
0.0037
SER 180
0.0041
GLU 181
0.0050
LEU 182
0.0053
PHE 183
0.0054
PRO 184
0.0039
LEU 185
0.0033
ILE 186
0.0033
PRO 187
0.0043
ASN 188
0.0030
ASP 189
0.0047
TYR 190
0.0055
LEU 191
0.0035
LEU 192
0.0054
SER 193
0.0071
TRP 194
0.0047
LEU 195
0.0047
LEU 196
0.0092
PHE 197
0.0079
ILE 198
0.0071
ALA 199
0.0099
PHE 200
0.0102
PHE 200
0.0101
LEU 201
0.0078
PHE 202
0.0067
SER 203
0.0083
GLY 204
0.0064
ILE 205
0.0061
ILE 206
0.0079
TYR 207
0.0130
THR 208
0.0056
TYR 209
0.0034
GLY 210
0.0054
HIS 211
0.0045
VAL 212
0.0045
LEU 213
0.0065
TRP 214
0.0073
LYS 215
0.0081
ALA 216
0.0071
HIS 217
0.0057
GLN 218
0.0062
HIS 219
0.0056
VAL 220
0.0057
ALA 221
0.0153
SER 222
0.0250
ASN 1001
0.0333
ILE 1002
0.0314
PHE 1003
0.0347
GLU 1004
0.0347
MET 1005
0.0251
LEU 1006
0.0286
ARG 1007
0.0345
ILE 1008
0.0306
ASP 1009
0.0292
GLU 1010
0.0188
GLY 1011
0.0180
LEU 1012
0.0164
ARG 1013
0.0135
LEU 1014
0.0185
LYS 1015
0.0203
ILE 1016
0.0238
TYR 1017
0.0215
LYS 1018
0.0171
ASP 1019
0.0234
THR 1020
0.0133
GLU 1021
0.0213
GLY 1022
0.0156
TYR 1023
0.0134
TYR 1024
0.0223
THR 1025
0.0154
ILE 1026
0.0145
GLY 1027
0.0121
ILE 1028
0.0118
GLY 1029
0.0108
HIS 1030
0.0084
LEU 1031
0.0179
LEU 1032
0.0176
THR 1033
0.0115
LYS 1034
0.0066
SER 1035
0.0198
PRO 1036
0.0346
SER 1037
0.0344
LEU 1038
0.0364
ASN 1039
0.0307
ALA 1040
0.0171
ALA 1041
0.0224
LYS 1042
0.0196
SER 1043
0.0121
GLU 1044
0.0178
LEU 1045
0.0192
ASP 1046
0.0116
LYS 1047
0.0210
ALA 1048
0.0375
ILE 1049
0.0537
GLY 1050
0.0636
ARG 1051
0.0544
ASN 1052
0.0581
THR 1053
0.0275
ASN 1054
0.0231
GLY 1055
0.0068
VAL 1056
0.0176
ILE 1057
0.0265
THR 1058
0.0344
LYS 1059
0.0197
ASP 1060
0.0085
GLU 1061
0.0180
ALA 1062
0.0175
GLU 1063
0.0083
LYS 1064
0.0114
LEU 1065
0.0068
PHE 1066
0.0085
ASN 1067
0.0207
GLN 1068
0.0169
ASP 1069
0.0116
VAL 1070
0.0242
ASP 1071
0.0245
ALA 1072
0.0219
ALA 1073
0.0233
VAL 1074
0.0089
ARG 1075
0.0154
GLY 1076
0.0117
ILE 1077
0.0121
LEU 1078
0.0198
ARG 1079
0.0303
ASN 1080
0.0342
ALA 1081
0.0443
LYS 1082
0.0361
LEU 1083
0.0223
LYS 1084
0.0214
PRO 1085
0.0290
VAL 1086
0.0164
TYR 1087
0.0114
ASP 1088
0.0209
SER 1089
0.0136
LEU 1090
0.0078
ASP 1091
0.0230
ALA 1092
0.0228
VAL 1093
0.0165
ARG 1094
0.0078
ARG 1095
0.0124
ALA 1096
0.0114
ALA 1097
0.0068
LEU 1098
0.0054
ILE 1099
0.0112
ASN 1100
0.0130
MET 1101
0.0137
VAL 1102
0.0146
PHE 1103
0.0131
GLN 1104
0.0178
MET 1105
0.0214
GLY 1106
0.0290
GLU 1107
0.0271
THR 1108
0.0356
GLY 1109
0.0252
VAL 1110
0.0203
ALA 1111
0.0251
GLY 1112
0.0119
PHE 1113
0.0202
THR 1114
0.0352
ASN 1115
0.0391
SER 1116
0.0206
LEU 1117
0.0203
ARG 1118
0.0356
MET 1119
0.0213
LEU 1120
0.0207
GLN 1121
0.0310
GLN 1122
0.0370
LYS 1123
0.0315
ARG 1124
0.0249
TRP 1125
0.0162
ASP 1126
0.0166
GLU 1127
0.0081
ALA 1128
0.0120
ALA 1129
0.0150
VAL 1130
0.0275
ASN 1131
0.0268
LEU 1132
0.0186
ALA 1133
0.0221
LYS 1134
0.0225
SER 1135
0.0055
ARG 1136
0.0290
TRP 1137
0.0175
TYR 1138
0.0118
ASN 1139
0.0380
GLN 1140
0.0346
THR 1141
0.0091
PRO 1142
0.0156
ASN 1143
0.0174
ARG 1144
0.0169
ALA 1145
0.0163
LYS 1146
0.0189
ARG 1147
0.0213
VAL 1148
0.0149
ILE 1149
0.0167
THR 1150
0.0218
THR 1151
0.0145
PHE 1152
0.0126
ARG 1153
0.0263
THR 1154
0.0371
GLY 1155
0.0294
THR 1156
0.0244
TRP 1157
0.0091
ASP 1158
0.0155
ALA 1159
0.0172
TYR 1160
0.0111
ALA 235
0.0045
ARG 236
0.0048
MET 237
0.0058
ARG 238
0.0056
LEU 239
0.0043
ASP 240
0.0040
VAL 241
0.0047
GLU 242
0.0034
LEU 243
0.0027
ALA 244
0.0041
LYS 245
0.0031
THR 246
0.0028
LEU 247
0.0030
GLY 248
0.0031
LEU 249
0.0028
VAL 250
0.0024
LEU 251
0.0038
ALA 252
0.0033
VAL 253
0.0016
LEU 254
0.0018
LEU 255
0.0022
ILE 256
0.0011
CYS 257
0.0017
TRP 258
0.0012
PHE 259
0.0015
PRO 260
0.0024
VAL 261
0.0028
LEU 262
0.0011
ALA 263
0.0032
LEU 264
0.0047
MET 265
0.0037
ALA 266
0.0068
HIS 267
0.0098
SER 268
0.0070
LEU 269
0.0081
ALA 270
0.0118
THR 271
0.0124
THR 272
0.0063
LEU 273
0.0094
SER 274
0.0138
ASP 275
0.0157
GLN 276
0.0169
VAL 277
0.0051
LYS 278
0.0024
LYS 279
0.0033
ALA 280
0.0019
PHE 281
0.0016
ALA 282
0.0036
PHE 283
0.0054
CYS 284
0.0047
SER 285
0.0043
MET 286
0.0046
LEU 287
0.0045
CYS 288
0.0051
LEU 289
0.0063
ILE 290
0.0053
ASN 291
0.0046
SER 292
0.0057
MET 293
0.0057
VAL 294
0.0058
ASN 295
0.0043
PRO 296
0.0050
VAL 297
0.0059
ILE 298
0.0050
TYR 299
0.0057
ALA 300
0.0072
LEU 301
0.0075
ARG 302
0.0063
SER 303
0.0072
GLU 304
0.0085
GLU 305
0.0074
ILE 306
0.0072
ARG 307
0.0095
SER 308
0.0079
SER 309
0.0058
ALA 310
0.0075
HIS 311
0.0065
HIS 311
0.0065
HIS 312
0.0049
CYS 313
0.0054
LEU 314
0.0042
ALA 315
0.0040
HIS 316
0.0039
TRP 317
0.0062
LYS 318
0.0107
LYS 319
0.0063
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.