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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 = 0.0917
ALA 19
0.0069
PRO 20
0.0084
PRO 21
0.0086
MET 22
0.0066
LYS 23
0.0109
ASP 24
0.0098
TYR 25
0.0043
MET 26
0.0069
ILE 27
0.0064
LEU 28
0.0072
SER 29
0.0080
GLY 30
0.0112
PRO 31
0.0109
GLN 32
0.0081
LYS 33
0.0095
THR 34
0.0127
ALA 35
0.0124
VAL 36
0.0117
ALA 37
0.0131
VAL 38
0.0149
LEU 39
0.0145
CYS 40
0.0121
THR 41
0.0127
LEU 42
0.0142
LEU 43
0.0117
GLY 44
0.0098
LEU 45
0.0099
LEU 46
0.0096
SER 47
0.0079
ALA 48
0.0061
LEU 49
0.0059
GLU 50
0.0054
ASN 51
0.0048
VAL 52
0.0056
ALA 53
0.0060
VAL 54
0.0073
LEU 55
0.0092
TYR 56
0.0090
LEU 57
0.0099
ILE 58
0.0101
LEU 59
0.0104
SER 60
0.0103
SER 61
0.0106
HIS 62
0.0092
GLN 63
0.0093
LEU 64
0.0094
ARG 65
0.0095
ARG 66
0.0087
LYS 67
0.0073
PRO 68
0.0083
SER 69
0.0074
TYR 70
0.0082
LEU 71
0.0097
PHE 72
0.0093
ILE 73
0.0072
GLY 74
0.0064
SER 75
0.0057
LEU 76
0.0037
ALA 77
0.0035
LEU 78
0.0038
ALA 79
0.0017
ASP 80
0.0033
PHE 81
0.0037
LEU 82
0.0037
ALA 83
0.0059
SER 84
0.0074
VAL 85
0.0075
VAL 86
0.0080
PHE 87
0.0087
ALA 88
0.0100
CYS 89
0.0105
SER 90
0.0100
PHE 91
0.0105
VAL 92
0.0120
ASN 93
0.0127
PHE 94
0.0098
HIS 95
0.0089
VAL 96
0.0122
PHE 97
0.0159
HIS 98
0.0132
GLY 99
0.0133
VAL 100
0.0122
ASP 101
0.0093
SER 102
0.0060
LYS 103
0.0061
ALA 104
0.0101
VAL 105
0.0112
PHE 106
0.0083
LEU 107
0.0096
LEU 108
0.0122
LYS 109
0.0091
ILE 110
0.0082
GLY 111
0.0108
SER 112
0.0078
VAL 113
0.0069
THR 114
0.0072
MET 115
0.0048
THR 116
0.0045
PHE 117
0.0043
THR 118
0.0027
ALA 119
0.0029
SER 120
0.0027
VAL 121
0.0042
GLY 122
0.0059
SER 123
0.0056
LEU 124
0.0060
LEU 125
0.0078
LEU 126
0.0085
ALA 127
0.0081
ALA 128
0.0090
ILE 129
0.0079
ASP 130
0.0073
ARG 131
0.0069
TYR 132
0.0102
LEU 133
0.0109
CYS 134
0.0062
LEU 135
0.0074
ARG 136
0.0134
TYR 137
0.0185
PRO 138
0.0165
PRO 139
0.0332
SER 140
0.0337
TYR 141
0.0206
LYS 142
0.0212
ALA 143
0.0301
LEU 144
0.0288
LEU 145
0.0152
THR 146
0.0114
ARG 147
0.0111
GLY 148
0.0203
ARG 149
0.0224
ALA 150
0.0192
LEU 151
0.0213
VAL 152
0.0262
LEU 153
0.0223
LEU 154
0.0150
GLY 155
0.0198
ILE 156
0.0188
MET 157
0.0081
TRP 158
0.0070
VAL 159
0.0080
LEU 160
0.0034
SER 161
0.0034
ALA 162
0.0081
LEU 163
0.0074
VAL 164
0.0081
SER 165
0.0098
TYR 166
0.0131
LEU 167
0.0135
PRO 168
0.0126
LEU 169
0.0142
MET 170
0.0167
GLY 171
0.0150
TRP 172
0.0144
THR 173
0.0115
CYS 174
0.0108
CYS 175
0.0125
PRO 176
0.0153
ARG 177
0.0156
PRO 178
0.0133
CYS 179
0.0097
SER 180
0.0082
GLU 181
0.0071
LEU 182
0.0053
PHE 183
0.0054
PRO 184
0.0043
LEU 185
0.0063
ILE 186
0.0092
PRO 187
0.0112
ASN 188
0.0118
ASP 189
0.0143
TYR 190
0.0119
LEU 191
0.0107
LEU 192
0.0110
SER 193
0.0104
TRP 194
0.0099
LEU 195
0.0088
LEU 196
0.0068
PHE 197
0.0072
ILE 198
0.0071
ALA 199
0.0073
PHE 200
0.0079
PHE 200
0.0079
LEU 201
0.0075
PHE 202
0.0074
SER 203
0.0085
GLY 204
0.0084
ILE 205
0.0079
ILE 206
0.0092
TYR 207
0.0077
THR 208
0.0095
TYR 209
0.0098
GLY 210
0.0131
HIS 211
0.0123
VAL 212
0.0099
LEU 213
0.0121
TRP 214
0.0159
LYS 215
0.0126
ALA 216
0.0077
HIS 217
0.0113
GLN 218
0.0141
HIS 219
0.0099
VAL 220
0.0115
ALA 221
0.0112
SER 222
0.0115
ASN 1001
0.0127
ILE 1002
0.0123
PHE 1003
0.0062
GLU 1004
0.0085
MET 1005
0.0120
LEU 1006
0.0098
ARG 1007
0.0048
ILE 1008
0.0091
ASP 1009
0.0122
GLU 1010
0.0071
GLY 1011
0.0091
LEU 1012
0.0103
ARG 1013
0.0168
LEU 1014
0.0197
LYS 1015
0.0176
ILE 1016
0.0093
TYR 1017
0.0193
LYS 1018
0.0282
ASP 1019
0.0523
THR 1020
0.0917
GLU 1021
0.0754
GLY 1022
0.0383
TYR 1023
0.0220
TYR 1024
0.0089
THR 1025
0.0139
ILE 1026
0.0117
GLY 1027
0.0121
ILE 1028
0.0059
GLY 1029
0.0072
HIS 1030
0.0077
LEU 1031
0.0255
LEU 1032
0.0161
THR 1033
0.0187
LYS 1034
0.0288
SER 1035
0.0269
PRO 1036
0.0267
SER 1037
0.0440
LEU 1038
0.0382
ASN 1039
0.0482
ALA 1040
0.0418
ALA 1041
0.0223
LYS 1042
0.0185
SER 1043
0.0291
GLU 1044
0.0317
LEU 1045
0.0173
ASP 1046
0.0203
LYS 1047
0.0342
ALA 1048
0.0346
ILE 1049
0.0360
GLY 1050
0.0468
ARG 1051
0.0433
ASN 1052
0.0311
THR 1053
0.0288
ASN 1054
0.0251
GLY 1055
0.0152
VAL 1056
0.0235
ILE 1057
0.0269
THR 1058
0.0312
LYS 1059
0.0236
ASP 1060
0.0229
GLU 1061
0.0250
ALA 1062
0.0154
GLU 1063
0.0095
LYS 1064
0.0132
LEU 1065
0.0107
PHE 1066
0.0034
ASN 1067
0.0042
GLN 1068
0.0085
ASP 1069
0.0075
VAL 1070
0.0143
ASP 1071
0.0166
ALA 1072
0.0141
ALA 1073
0.0165
VAL 1074
0.0178
ARG 1075
0.0204
GLY 1076
0.0218
ILE 1077
0.0191
LEU 1078
0.0227
ARG 1079
0.0261
ASN 1080
0.0226
ALA 1081
0.0227
LYS 1082
0.0199
LEU 1083
0.0187
LYS 1084
0.0231
PRO 1085
0.0225
VAL 1086
0.0168
TYR 1087
0.0201
ASP 1088
0.0240
SER 1089
0.0173
LEU 1090
0.0149
ASP 1091
0.0180
ALA 1092
0.0229
VAL 1093
0.0213
ARG 1094
0.0158
ARG 1095
0.0180
ALA 1096
0.0217
ALA 1097
0.0162
LEU 1098
0.0139
ILE 1099
0.0167
ASN 1100
0.0173
MET 1101
0.0145
VAL 1102
0.0153
PHE 1103
0.0148
GLN 1104
0.0153
MET 1105
0.0159
GLY 1106
0.0170
GLU 1107
0.0169
THR 1108
0.0159
GLY 1109
0.0117
VAL 1110
0.0112
ALA 1111
0.0137
GLY 1112
0.0116
PHE 1113
0.0081
THR 1114
0.0157
ASN 1115
0.0166
SER 1116
0.0086
LEU 1117
0.0118
ARG 1118
0.0185
MET 1119
0.0131
LEU 1120
0.0065
GLN 1121
0.0131
GLN 1122
0.0135
LYS 1123
0.0059
ARG 1124
0.0104
TRP 1125
0.0079
ASP 1126
0.0162
GLU 1127
0.0183
ALA 1128
0.0100
ALA 1129
0.0129
VAL 1130
0.0193
ASN 1131
0.0135
LEU 1132
0.0080
ALA 1133
0.0154
LYS 1134
0.0136
SER 1135
0.0093
ARG 1136
0.0176
TRP 1137
0.0176
TYR 1138
0.0174
ASN 1139
0.0233
GLN 1140
0.0265
THR 1141
0.0237
PRO 1142
0.0180
ASN 1143
0.0188
ARG 1144
0.0174
ALA 1145
0.0153
LYS 1146
0.0142
ARG 1147
0.0135
VAL 1148
0.0156
ILE 1149
0.0126
THR 1150
0.0161
THR 1151
0.0173
PHE 1152
0.0110
ARG 1153
0.0122
THR 1154
0.0166
GLY 1155
0.0169
THR 1156
0.0208
TRP 1157
0.0166
ASP 1158
0.0174
ALA 1159
0.0159
TYR 1160
0.0132
ALA 235
0.0101
ARG 236
0.0124
MET 237
0.0101
ARG 238
0.0057
LEU 239
0.0066
ASP 240
0.0038
VAL 241
0.0025
GLU 242
0.0050
LEU 243
0.0067
ALA 244
0.0051
LYS 245
0.0062
THR 246
0.0077
LEU 247
0.0075
GLY 248
0.0072
LEU 249
0.0063
VAL 250
0.0034
LEU 251
0.0049
ALA 252
0.0046
VAL 253
0.0054
LEU 254
0.0042
LEU 255
0.0064
ILE 256
0.0109
CYS 257
0.0096
TRP 258
0.0084
PHE 259
0.0114
PRO 260
0.0111
VAL 261
0.0090
LEU 262
0.0094
ALA 263
0.0096
LEU 264
0.0080
MET 265
0.0096
ALA 266
0.0125
HIS 267
0.0116
SER 268
0.0099
LEU 269
0.0121
ALA 270
0.0149
THR 271
0.0143
THR 272
0.0122
LEU 273
0.0098
SER 274
0.0120
ASP 275
0.0089
GLN 276
0.0074
VAL 277
0.0071
LYS 278
0.0047
LYS 279
0.0032
ALA 280
0.0062
PHE 281
0.0068
ALA 282
0.0063
PHE 283
0.0086
CYS 284
0.0094
SER 285
0.0092
MET 286
0.0097
LEU 287
0.0101
CYS 288
0.0089
LEU 289
0.0084
ILE 290
0.0093
ASN 291
0.0085
SER 292
0.0074
MET 293
0.0072
VAL 294
0.0077
ASN 295
0.0062
PRO 296
0.0049
VAL 297
0.0058
ILE 298
0.0096
TYR 299
0.0090
ALA 300
0.0091
LEU 301
0.0126
ARG 302
0.0113
SER 303
0.0112
GLU 304
0.0119
GLU 305
0.0112
ILE 306
0.0130
ARG 307
0.0150
SER 308
0.0153
SER 309
0.0151
ALA 310
0.0171
HIS 311
0.0184
HIS 311
0.0184
HIS 312
0.0183
CYS 313
0.0203
LEU 314
0.0182
ALA 315
0.0203
HIS 316
0.0226
TRP 317
0.0173
LYS 318
0.0169
LYS 319
0.0252
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.