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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 = 0.0702
ALA 19
0.0702
PRO 20
0.0262
PRO 21
0.0265
MET 22
0.0239
LYS 23
0.0340
ASP 24
0.0287
TYR 25
0.0098
MET 26
0.0116
ILE 27
0.0097
LEU 28
0.0250
SER 29
0.0292
GLY 30
0.0240
PRO 31
0.0229
GLN 32
0.0191
LYS 33
0.0207
THR 34
0.0167
ALA 35
0.0096
VAL 36
0.0124
ALA 37
0.0147
VAL 38
0.0154
LEU 39
0.0202
CYS 40
0.0127
THR 41
0.0158
LEU 42
0.0129
LEU 43
0.0100
GLY 44
0.0191
LEU 45
0.0222
LEU 46
0.0154
SER 47
0.0140
ALA 48
0.0183
LEU 49
0.0270
GLU 50
0.0205
ASN 51
0.0140
VAL 52
0.0103
ALA 53
0.0188
VAL 54
0.0146
LEU 55
0.0183
TYR 56
0.0246
LEU 57
0.0213
ILE 58
0.0176
LEU 59
0.0210
SER 60
0.0249
SER 61
0.0153
HIS 62
0.0131
GLN 63
0.0123
LEU 64
0.0102
ARG 65
0.0105
ARG 66
0.0136
LYS 67
0.0091
PRO 68
0.0100
SER 69
0.0108
TYR 70
0.0091
LEU 71
0.0073
PHE 72
0.0084
ILE 73
0.0078
GLY 74
0.0044
SER 75
0.0057
LEU 76
0.0061
ALA 77
0.0055
LEU 78
0.0061
ALA 79
0.0071
ASP 80
0.0062
PHE 81
0.0082
LEU 82
0.0052
ALA 83
0.0053
SER 84
0.0054
VAL 85
0.0026
VAL 86
0.0048
PHE 87
0.0045
ALA 88
0.0077
CYS 89
0.0086
SER 90
0.0044
PHE 91
0.0057
VAL 92
0.0041
ASN 93
0.0089
PHE 94
0.0126
HIS 95
0.0137
VAL 96
0.0128
PHE 97
0.0175
HIS 98
0.0188
GLY 99
0.0153
VAL 100
0.0545
ASP 101
0.0243
SER 102
0.0224
LYS 103
0.0122
ALA 104
0.0132
VAL 105
0.0090
PHE 106
0.0087
LEU 107
0.0145
LEU 108
0.0170
LYS 109
0.0090
ILE 110
0.0087
GLY 111
0.0131
SER 112
0.0078
VAL 113
0.0050
THR 114
0.0043
MET 115
0.0012
THR 116
0.0021
PHE 117
0.0019
THR 118
0.0016
ALA 119
0.0018
SER 120
0.0040
VAL 121
0.0067
GLY 122
0.0053
SER 123
0.0084
LEU 124
0.0081
LEU 125
0.0094
LEU 126
0.0088
ALA 127
0.0065
ALA 128
0.0038
ILE 129
0.0051
ASP 130
0.0047
ARG 131
0.0035
TYR 132
0.0038
LEU 133
0.0027
CYS 134
0.0051
LEU 135
0.0081
ARG 136
0.0148
TYR 137
0.0097
PRO 138
0.0089
PRO 139
0.0082
SER 140
0.0085
TYR 141
0.0051
LYS 142
0.0034
ALA 143
0.0043
LEU 144
0.0072
LEU 145
0.0041
THR 146
0.0039
ARG 147
0.0042
GLY 148
0.0166
ARG 149
0.0092
ALA 150
0.0104
LEU 151
0.0105
VAL 152
0.0115
LEU 153
0.0110
LEU 154
0.0071
GLY 155
0.0089
ILE 156
0.0067
MET 157
0.0066
TRP 158
0.0075
VAL 159
0.0110
LEU 160
0.0098
SER 161
0.0049
ALA 162
0.0034
LEU 163
0.0062
VAL 164
0.0087
SER 165
0.0066
TYR 166
0.0080
LEU 167
0.0092
PRO 168
0.0123
LEU 169
0.0185
MET 170
0.0154
GLY 171
0.0246
TRP 172
0.0111
THR 173
0.0123
CYS 174
0.0128
CYS 175
0.0378
PRO 176
0.0359
ARG 177
0.0181
PRO 178
0.0109
CYS 179
0.0119
SER 180
0.0148
GLU 181
0.0085
LEU 182
0.0065
PHE 183
0.0077
PRO 184
0.0071
LEU 185
0.0067
ILE 186
0.0070
PRO 187
0.0067
ASN 188
0.0107
ASP 189
0.0091
TYR 190
0.0033
LEU 191
0.0047
LEU 192
0.0051
SER 193
0.0049
TRP 194
0.0065
LEU 195
0.0083
LEU 196
0.0180
PHE 197
0.0135
ILE 198
0.0129
ALA 199
0.0144
PHE 200
0.0115
PHE 200
0.0116
LEU 201
0.0112
PHE 202
0.0104
SER 203
0.0113
GLY 204
0.0122
ILE 205
0.0090
ILE 206
0.0062
TYR 207
0.0084
THR 208
0.0105
TYR 209
0.0080
GLY 210
0.0103
HIS 211
0.0132
VAL 212
0.0104
LEU 213
0.0102
TRP 214
0.0165
LYS 215
0.0104
ALA 216
0.0060
HIS 217
0.0073
GLN 218
0.0137
HIS 219
0.0060
VAL 220
0.0118
ALA 221
0.0110
SER 222
0.0115
ASN 1001
0.0139
ILE 1002
0.0113
PHE 1003
0.0109
GLU 1004
0.0119
MET 1005
0.0108
LEU 1006
0.0124
ARG 1007
0.0152
ILE 1008
0.0103
ASP 1009
0.0119
GLU 1010
0.0099
GLY 1011
0.0143
LEU 1012
0.0195
ARG 1013
0.0252
LEU 1014
0.0284
LYS 1015
0.0254
ILE 1016
0.0172
TYR 1017
0.0128
LYS 1018
0.0108
ASP 1019
0.0240
THR 1020
0.0217
GLU 1021
0.0242
GLY 1022
0.0268
TYR 1023
0.0253
TYR 1024
0.0270
THR 1025
0.0127
ILE 1026
0.0111
GLY 1027
0.0144
ILE 1028
0.0072
GLY 1029
0.0057
HIS 1030
0.0052
LEU 1031
0.0194
LEU 1032
0.0185
THR 1033
0.0172
LYS 1034
0.0333
SER 1035
0.0211
PRO 1036
0.0404
SER 1037
0.0273
LEU 1038
0.0289
ASN 1039
0.0119
ALA 1040
0.0072
ALA 1041
0.0157
LYS 1042
0.0207
SER 1043
0.0179
GLU 1044
0.0255
LEU 1045
0.0256
ASP 1046
0.0188
LYS 1047
0.0305
ALA 1048
0.0456
ILE 1049
0.0271
GLY 1050
0.0152
ARG 1051
0.0168
ASN 1052
0.0220
THR 1053
0.0334
ASN 1054
0.0286
GLY 1055
0.0261
VAL 1056
0.0309
ILE 1057
0.0305
THR 1058
0.0372
LYS 1059
0.0231
ASP 1060
0.0268
GLU 1061
0.0272
ALA 1062
0.0220
GLU 1063
0.0154
LYS 1064
0.0149
LEU 1065
0.0145
PHE 1066
0.0085
ASN 1067
0.0120
GLN 1068
0.0121
ASP 1069
0.0086
VAL 1070
0.0070
ASP 1071
0.0080
ALA 1072
0.0057
ALA 1073
0.0066
VAL 1074
0.0061
ARG 1075
0.0030
GLY 1076
0.0066
ILE 1077
0.0093
LEU 1078
0.0096
ARG 1079
0.0148
ASN 1080
0.0135
ALA 1081
0.0192
LYS 1082
0.0134
LEU 1083
0.0127
LYS 1084
0.0174
PRO 1085
0.0127
VAL 1086
0.0105
TYR 1087
0.0119
ASP 1088
0.0131
SER 1089
0.0127
LEU 1090
0.0154
ASP 1091
0.0126
ALA 1092
0.0121
VAL 1093
0.0134
ARG 1094
0.0109
ARG 1095
0.0097
ALA 1096
0.0115
ALA 1097
0.0132
LEU 1098
0.0133
ILE 1099
0.0121
ASN 1100
0.0197
MET 1101
0.0196
VAL 1102
0.0212
PHE 1103
0.0172
GLN 1104
0.0204
MET 1105
0.0230
GLY 1106
0.0193
GLU 1107
0.0117
THR 1108
0.0090
GLY 1109
0.0105
VAL 1110
0.0127
ALA 1111
0.0081
GLY 1112
0.0119
PHE 1113
0.0085
THR 1114
0.0046
ASN 1115
0.0116
SER 1116
0.0096
LEU 1117
0.0149
ARG 1118
0.0256
MET 1119
0.0193
LEU 1120
0.0202
GLN 1121
0.0170
GLN 1122
0.0166
LYS 1123
0.0174
ARG 1124
0.0149
TRP 1125
0.0128
ASP 1126
0.0153
GLU 1127
0.0129
ALA 1128
0.0170
ALA 1129
0.0159
VAL 1130
0.0191
ASN 1131
0.0143
LEU 1132
0.0189
ALA 1133
0.0288
LYS 1134
0.0255
SER 1135
0.0227
ARG 1136
0.0142
TRP 1137
0.0121
TYR 1138
0.0201
ASN 1139
0.0242
GLN 1140
0.0122
THR 1141
0.0100
PRO 1142
0.0136
ASN 1143
0.0150
ARG 1144
0.0146
ALA 1145
0.0185
LYS 1146
0.0191
ARG 1147
0.0178
VAL 1148
0.0125
ILE 1149
0.0174
THR 1150
0.0126
THR 1151
0.0105
PHE 1152
0.0110
ARG 1153
0.0120
THR 1154
0.0143
GLY 1155
0.0091
THR 1156
0.0128
TRP 1157
0.0115
ASP 1158
0.0137
ALA 1159
0.0115
TYR 1160
0.0058
ALA 235
0.0050
ARG 236
0.0058
MET 237
0.0109
ARG 238
0.0127
LEU 239
0.0096
ASP 240
0.0116
VAL 241
0.0124
GLU 242
0.0104
LEU 243
0.0073
ALA 244
0.0110
LYS 245
0.0137
THR 246
0.0127
LEU 247
0.0099
GLY 248
0.0121
LEU 249
0.0197
VAL 250
0.0147
LEU 251
0.0110
ALA 252
0.0151
VAL 253
0.0144
LEU 254
0.0122
LEU 255
0.0142
ILE 256
0.0165
CYS 257
0.0117
TRP 258
0.0121
PHE 259
0.0180
PRO 260
0.0210
VAL 261
0.0147
LEU 262
0.0107
ALA 263
0.0143
LEU 264
0.0149
MET 265
0.0081
ALA 266
0.0105
HIS 267
0.0122
SER 268
0.0050
LEU 269
0.0170
ALA 270
0.0218
THR 271
0.0213
THR 272
0.0046
LEU 273
0.0149
SER 274
0.0164
ASP 275
0.0077
GLN 276
0.0236
VAL 277
0.0203
LYS 278
0.0171
LYS 279
0.0153
ALA 280
0.0086
PHE 281
0.0114
ALA 282
0.0110
PHE 283
0.0079
CYS 284
0.0006
SER 285
0.0062
MET 286
0.0092
LEU 287
0.0056
CYS 288
0.0061
LEU 289
0.0087
ILE 290
0.0059
ASN 291
0.0052
SER 292
0.0079
MET 293
0.0075
VAL 294
0.0055
ASN 295
0.0072
PRO 296
0.0132
VAL 297
0.0140
ILE 298
0.0150
TYR 299
0.0110
ALA 300
0.0149
LEU 301
0.0210
ARG 302
0.0117
SER 303
0.0075
GLU 304
0.0165
GLU 305
0.0180
ILE 306
0.0188
ARG 307
0.0241
SER 308
0.0226
SER 309
0.0231
ALA 310
0.0192
HIS 311
0.0059
HIS 311
0.0061
HIS 312
0.0096
CYS 313
0.0172
LEU 314
0.0223
ALA 315
0.0163
HIS 316
0.0121
TRP 317
0.0072
LYS 318
0.0225
LYS 319
0.0111
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.