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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 = 0.0658
ALA 19
0.0221
PRO 20
0.0179
PRO 21
0.0184
MET 22
0.0094
LYS 23
0.0109
ASP 24
0.0070
TYR 25
0.0034
MET 26
0.0047
ILE 27
0.0044
LEU 28
0.0083
SER 29
0.0166
GLY 30
0.0220
PRO 31
0.0241
GLN 32
0.0148
LYS 33
0.0107
THR 34
0.0116
ALA 35
0.0039
VAL 36
0.0035
ALA 37
0.0120
VAL 38
0.0123
LEU 39
0.0138
CYS 40
0.0134
THR 41
0.0191
LEU 42
0.0230
LEU 43
0.0194
GLY 44
0.0179
LEU 45
0.0216
LEU 46
0.0205
SER 47
0.0159
ALA 48
0.0138
LEU 49
0.0152
GLU 50
0.0151
ASN 51
0.0112
VAL 52
0.0101
ALA 53
0.0131
VAL 54
0.0129
LEU 55
0.0109
TYR 56
0.0116
LEU 57
0.0134
ILE 58
0.0095
LEU 59
0.0072
SER 60
0.0078
SER 61
0.0068
HIS 62
0.0134
GLN 63
0.0140
LEU 64
0.0135
ARG 65
0.0159
ARG 66
0.0243
LYS 67
0.0221
PRO 68
0.0221
SER 69
0.0198
TYR 70
0.0172
LEU 71
0.0162
PHE 72
0.0162
ILE 73
0.0143
GLY 74
0.0125
SER 75
0.0122
LEU 76
0.0107
ALA 77
0.0098
LEU 78
0.0069
ALA 79
0.0054
ASP 80
0.0088
PHE 81
0.0094
LEU 82
0.0070
ALA 83
0.0074
SER 84
0.0114
VAL 85
0.0114
VAL 86
0.0090
PHE 87
0.0086
ALA 88
0.0103
CYS 89
0.0105
SER 90
0.0077
PHE 91
0.0069
VAL 92
0.0072
ASN 93
0.0079
PHE 94
0.0058
HIS 95
0.0054
VAL 96
0.0086
PHE 97
0.0091
HIS 98
0.0053
GLY 99
0.0044
VAL 100
0.0098
ASP 101
0.0121
SER 102
0.0168
LYS 103
0.0137
ALA 104
0.0162
VAL 105
0.0165
PHE 106
0.0114
LEU 107
0.0108
LEU 108
0.0134
LYS 109
0.0092
ILE 110
0.0083
GLY 111
0.0097
SER 112
0.0083
VAL 113
0.0046
THR 114
0.0073
MET 115
0.0063
THR 116
0.0035
PHE 117
0.0056
THR 118
0.0096
ALA 119
0.0098
SER 120
0.0112
VAL 121
0.0093
GLY 122
0.0135
SER 123
0.0175
LEU 124
0.0135
LEU 125
0.0118
LEU 126
0.0173
ALA 127
0.0163
ALA 128
0.0053
ILE 129
0.0096
ASP 130
0.0088
ARG 131
0.0055
TYR 132
0.0062
LEU 133
0.0025
CYS 134
0.0035
LEU 135
0.0070
ARG 136
0.0162
TYR 137
0.0130
PRO 138
0.0131
PRO 139
0.0274
SER 140
0.0240
TYR 141
0.0155
LYS 142
0.0446
ALA 143
0.0658
LEU 144
0.0543
LEU 145
0.0345
THR 146
0.0341
ARG 147
0.0313
GLY 148
0.0370
ARG 149
0.0334
ALA 150
0.0266
LEU 151
0.0245
VAL 152
0.0261
LEU 153
0.0268
LEU 154
0.0188
GLY 155
0.0184
ILE 156
0.0252
MET 157
0.0187
TRP 158
0.0127
VAL 159
0.0161
LEU 160
0.0163
SER 161
0.0115
ALA 162
0.0104
LEU 163
0.0132
VAL 164
0.0111
SER 165
0.0089
TYR 166
0.0125
LEU 167
0.0136
PRO 168
0.0107
LEU 169
0.0126
MET 170
0.0151
GLY 171
0.0116
TRP 172
0.0070
THR 173
0.0058
CYS 174
0.0066
CYS 175
0.0125
PRO 176
0.0178
ARG 177
0.0156
PRO 178
0.0126
CYS 179
0.0080
SER 180
0.0057
GLU 181
0.0045
LEU 182
0.0043
PHE 183
0.0049
PRO 184
0.0066
LEU 185
0.0068
ILE 186
0.0058
PRO 187
0.0061
ASN 188
0.0086
ASP 189
0.0113
TYR 190
0.0080
LEU 191
0.0095
LEU 192
0.0096
SER 193
0.0066
TRP 194
0.0071
LEU 195
0.0124
LEU 196
0.0241
PHE 197
0.0159
ILE 198
0.0109
ALA 199
0.0382
PHE 200
0.0428
PHE 200
0.0427
LEU 201
0.0216
PHE 202
0.0182
SER 203
0.0350
GLY 204
0.0302
ILE 205
0.0111
ILE 206
0.0267
TYR 207
0.0381
THR 208
0.0177
TYR 209
0.0141
GLY 210
0.0268
HIS 211
0.0267
VAL 212
0.0166
LEU 213
0.0281
TRP 214
0.0428
LYS 215
0.0260
ALA 216
0.0199
HIS 217
0.0414
GLN 218
0.0377
HIS 219
0.0160
VAL 220
0.0145
ALA 221
0.0077
SER 222
0.0089
ASN 1001
0.0041
ILE 1002
0.0022
PHE 1003
0.0032
GLU 1004
0.0034
MET 1005
0.0015
LEU 1006
0.0011
ARG 1007
0.0011
ILE 1008
0.0012
ASP 1009
0.0020
GLU 1010
0.0006
GLY 1011
0.0021
LEU 1012
0.0037
ARG 1013
0.0055
LEU 1014
0.0053
LYS 1015
0.0044
ILE 1016
0.0033
TYR 1017
0.0025
LYS 1018
0.0014
ASP 1019
0.0038
THR 1020
0.0089
GLU 1021
0.0075
GLY 1022
0.0012
TYR 1023
0.0017
TYR 1024
0.0025
THR 1025
0.0022
ILE 1026
0.0027
GLY 1027
0.0036
ILE 1028
0.0024
GLY 1029
0.0019
HIS 1030
0.0022
LEU 1031
0.0025
LEU 1032
0.0029
THR 1033
0.0029
LYS 1034
0.0040
SER 1035
0.0043
PRO 1036
0.0040
SER 1037
0.0039
LEU 1038
0.0034
ASN 1039
0.0029
ALA 1040
0.0030
ALA 1041
0.0034
LYS 1042
0.0032
SER 1043
0.0020
GLU 1044
0.0024
LEU 1045
0.0022
ASP 1046
0.0031
LYS 1047
0.0049
ALA 1048
0.0045
ILE 1049
0.0047
GLY 1050
0.0073
ARG 1051
0.0064
ASN 1052
0.0073
THR 1053
0.0044
ASN 1054
0.0076
GLY 1055
0.0051
VAL 1056
0.0054
ILE 1057
0.0046
THR 1058
0.0066
LYS 1059
0.0081
ASP 1060
0.0087
GLU 1061
0.0052
ALA 1062
0.0050
GLU 1063
0.0066
LYS 1064
0.0065
LEU 1065
0.0049
PHE 1066
0.0038
ASN 1067
0.0040
GLN 1068
0.0044
ASP 1069
0.0029
VAL 1070
0.0011
ASP 1071
0.0040
ALA 1072
0.0049
ALA 1073
0.0027
VAL 1074
0.0049
ARG 1075
0.0094
GLY 1076
0.0064
ILE 1077
0.0037
LEU 1078
0.0063
ARG 1079
0.0094
ASN 1080
0.0071
ALA 1081
0.0055
LYS 1082
0.0053
LEU 1083
0.0040
LYS 1084
0.0034
PRO 1085
0.0040
VAL 1086
0.0043
TYR 1087
0.0042
ASP 1088
0.0041
SER 1089
0.0045
LEU 1090
0.0048
ASP 1091
0.0040
ALA 1092
0.0038
VAL 1093
0.0039
ARG 1094
0.0044
ARG 1095
0.0042
ALA 1096
0.0047
ALA 1097
0.0047
LEU 1098
0.0042
ILE 1099
0.0042
ASN 1100
0.0043
MET 1101
0.0040
VAL 1102
0.0033
PHE 1103
0.0039
GLN 1104
0.0039
MET 1105
0.0042
GLY 1106
0.0039
GLU 1107
0.0040
THR 1108
0.0059
GLY 1109
0.0051
VAL 1110
0.0044
ALA 1111
0.0047
GLY 1112
0.0046
PHE 1113
0.0043
THR 1114
0.0056
ASN 1115
0.0051
SER 1116
0.0044
LEU 1117
0.0045
ARG 1118
0.0048
MET 1119
0.0040
LEU 1120
0.0044
GLN 1121
0.0045
GLN 1122
0.0045
LYS 1123
0.0042
ARG 1124
0.0031
TRP 1125
0.0029
ASP 1126
0.0018
GLU 1127
0.0014
ALA 1128
0.0016
ALA 1129
0.0011
VAL 1130
0.0033
ASN 1131
0.0025
LEU 1132
0.0030
ALA 1133
0.0062
LYS 1134
0.0098
SER 1135
0.0107
ARG 1136
0.0161
TRP 1137
0.0120
TYR 1138
0.0083
ASN 1139
0.0127
GLN 1140
0.0164
THR 1141
0.0139
PRO 1142
0.0079
ASN 1143
0.0090
ARG 1144
0.0065
ALA 1145
0.0037
LYS 1146
0.0044
ARG 1147
0.0046
VAL 1148
0.0047
ILE 1149
0.0036
THR 1150
0.0040
THR 1151
0.0038
PHE 1152
0.0040
ARG 1153
0.0035
THR 1154
0.0047
GLY 1155
0.0034
THR 1156
0.0028
TRP 1157
0.0065
ASP 1158
0.0074
ALA 1159
0.0057
TYR 1160
0.0050
ALA 235
0.0080
ARG 236
0.0065
MET 237
0.0140
ARG 238
0.0174
LEU 239
0.0201
ASP 240
0.0165
VAL 241
0.0162
GLU 242
0.0186
LEU 243
0.0172
ALA 244
0.0158
LYS 245
0.0171
THR 246
0.0156
LEU 247
0.0125
GLY 248
0.0132
LEU 249
0.0127
VAL 250
0.0095
LEU 251
0.0066
ALA 252
0.0105
VAL 253
0.0088
LEU 254
0.0077
LEU 255
0.0061
ILE 256
0.0069
CYS 257
0.0075
TRP 258
0.0067
PHE 259
0.0060
PRO 260
0.0053
VAL 261
0.0073
LEU 262
0.0118
ALA 263
0.0101
LEU 264
0.0079
MET 265
0.0111
ALA 266
0.0133
HIS 267
0.0116
SER 268
0.0088
LEU 269
0.0107
ALA 270
0.0148
THR 271
0.0137
THR 272
0.0103
LEU 273
0.0057
SER 274
0.0061
ASP 275
0.0077
GLN 276
0.0082
VAL 277
0.0045
LYS 278
0.0030
LYS 279
0.0057
ALA 280
0.0034
PHE 281
0.0030
ALA 282
0.0044
PHE 283
0.0045
CYS 284
0.0069
SER 285
0.0082
MET 286
0.0080
LEU 287
0.0078
CYS 288
0.0075
LEU 289
0.0106
ILE 290
0.0112
ASN 291
0.0096
SER 292
0.0113
MET 293
0.0135
VAL 294
0.0144
ASN 295
0.0100
PRO 296
0.0099
VAL 297
0.0148
ILE 298
0.0131
TYR 299
0.0105
ALA 300
0.0114
LEU 301
0.0150
ARG 302
0.0158
SER 303
0.0145
GLU 304
0.0203
GLU 305
0.0164
ILE 306
0.0150
ARG 307
0.0235
SER 308
0.0194
SER 309
0.0150
ALA 310
0.0232
HIS 311
0.0402
HIS 311
0.0402
HIS 312
0.0452
CYS 313
0.0318
LEU 314
0.0265
ALA 315
0.0408
HIS 316
0.0498
TRP 317
0.0350
LYS 318
0.0231
LYS 319
0.0511
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.