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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 = 0.0466
ALA 19
0.0259
PRO 20
0.0125
PRO 21
0.0199
MET 22
0.0146
LYS 23
0.0156
ASP 24
0.0102
TYR 25
0.0033
MET 26
0.0036
ILE 27
0.0109
LEU 28
0.0147
SER 29
0.0299
GLY 30
0.0342
PRO 31
0.0245
GLN 32
0.0145
LYS 33
0.0128
THR 34
0.0297
ALA 35
0.0230
VAL 36
0.0131
ALA 37
0.0128
VAL 38
0.0131
LEU 39
0.0093
CYS 40
0.0043
THR 41
0.0129
LEU 42
0.0131
LEU 43
0.0110
GLY 44
0.0099
LEU 45
0.0176
LEU 46
0.0170
SER 47
0.0123
ALA 48
0.0069
LEU 49
0.0069
GLU 50
0.0095
ASN 51
0.0069
VAL 52
0.0053
ALA 53
0.0060
VAL 54
0.0055
LEU 55
0.0031
TYR 56
0.0027
LEU 57
0.0037
ILE 58
0.0025
LEU 59
0.0066
SER 60
0.0073
SER 61
0.0055
HIS 62
0.0116
GLN 63
0.0055
LEU 64
0.0060
ARG 65
0.0128
ARG 66
0.0136
LYS 67
0.0134
PRO 68
0.0150
SER 69
0.0147
TYR 70
0.0119
LEU 71
0.0155
PHE 72
0.0179
ILE 73
0.0066
GLY 74
0.0056
SER 75
0.0050
LEU 76
0.0048
ALA 77
0.0042
LEU 78
0.0039
ALA 79
0.0041
ASP 80
0.0044
PHE 81
0.0041
LEU 82
0.0044
ALA 83
0.0050
SER 84
0.0061
VAL 85
0.0051
VAL 86
0.0049
PHE 87
0.0050
ALA 88
0.0029
CYS 89
0.0026
SER 90
0.0023
PHE 91
0.0065
VAL 92
0.0053
ASN 93
0.0081
PHE 94
0.0082
HIS 95
0.0044
VAL 96
0.0055
PHE 97
0.0125
HIS 98
0.0083
GLY 99
0.0110
VAL 100
0.0352
ASP 101
0.0152
SER 102
0.0141
LYS 103
0.0210
ALA 104
0.0211
VAL 105
0.0200
PHE 106
0.0149
LEU 107
0.0178
LEU 108
0.0182
LYS 109
0.0150
ILE 110
0.0150
GLY 111
0.0136
SER 112
0.0059
VAL 113
0.0082
THR 114
0.0095
MET 115
0.0065
THR 116
0.0061
PHE 117
0.0067
THR 118
0.0090
ALA 119
0.0047
SER 120
0.0038
VAL 121
0.0065
GLY 122
0.0051
SER 123
0.0032
LEU 124
0.0051
LEU 125
0.0064
LEU 126
0.0055
ALA 127
0.0095
ALA 128
0.0118
ILE 129
0.0139
ASP 130
0.0184
ARG 131
0.0173
TYR 132
0.0166
LEU 133
0.0175
CYS 134
0.0173
LEU 135
0.0173
ARG 136
0.0209
TYR 137
0.0125
PRO 138
0.0111
PRO 139
0.0306
SER 140
0.0309
TYR 141
0.0164
LYS 142
0.0128
ALA 143
0.0162
LEU 144
0.0159
LEU 145
0.0122
THR 146
0.0128
ARG 147
0.0182
GLY 148
0.0379
ARG 149
0.0257
ALA 150
0.0254
LEU 151
0.0367
VAL 152
0.0293
LEU 153
0.0208
LEU 154
0.0182
GLY 155
0.0151
ILE 156
0.0141
MET 157
0.0012
TRP 158
0.0054
VAL 159
0.0144
LEU 160
0.0171
SER 161
0.0142
ALA 162
0.0130
LEU 163
0.0157
VAL 164
0.0182
SER 165
0.0125
TYR 166
0.0055
LEU 167
0.0073
PRO 168
0.0118
LEU 169
0.0137
MET 170
0.0061
GLY 171
0.0162
TRP 172
0.0120
THR 173
0.0097
CYS 174
0.0064
CYS 175
0.0255
PRO 176
0.0247
ARG 177
0.0134
PRO 178
0.0079
CYS 179
0.0054
SER 180
0.0060
GLU 181
0.0044
LEU 182
0.0047
PHE 183
0.0052
PRO 184
0.0074
LEU 185
0.0061
ILE 186
0.0059
PRO 187
0.0042
ASN 188
0.0067
ASP 189
0.0096
TYR 190
0.0090
LEU 191
0.0082
LEU 192
0.0140
SER 193
0.0106
TRP 194
0.0067
LEU 195
0.0120
LEU 196
0.0154
PHE 197
0.0101
ILE 198
0.0135
ALA 199
0.0130
PHE 200
0.0142
PHE 200
0.0141
LEU 201
0.0141
PHE 202
0.0088
SER 203
0.0101
GLY 204
0.0124
ILE 205
0.0113
ILE 206
0.0073
TYR 207
0.0209
THR 208
0.0050
TYR 209
0.0091
GLY 210
0.0117
HIS 211
0.0155
VAL 212
0.0072
LEU 213
0.0223
TRP 214
0.0375
LYS 215
0.0111
ALA 216
0.0341
HIS 217
0.0299
GLN 218
0.0319
HIS 219
0.0351
VAL 220
0.0131
ALA 221
0.0096
SER 222
0.0088
ASN 1001
0.0220
ILE 1002
0.0140
PHE 1003
0.0083
GLU 1004
0.0148
MET 1005
0.0106
LEU 1006
0.0057
ARG 1007
0.0111
ILE 1008
0.0141
ASP 1009
0.0109
GLU 1010
0.0095
GLY 1011
0.0133
LEU 1012
0.0112
ARG 1013
0.0092
LEU 1014
0.0088
LYS 1015
0.0125
ILE 1016
0.0095
TYR 1017
0.0110
LYS 1018
0.0116
ASP 1019
0.0173
THR 1020
0.0247
GLU 1021
0.0130
GLY 1022
0.0173
TYR 1023
0.0134
TYR 1024
0.0105
THR 1025
0.0128
ILE 1026
0.0094
GLY 1027
0.0085
ILE 1028
0.0080
GLY 1029
0.0073
HIS 1030
0.0109
LEU 1031
0.0165
LEU 1032
0.0097
THR 1033
0.0112
LYS 1034
0.0209
SER 1035
0.0161
PRO 1036
0.0270
SER 1037
0.0180
LEU 1038
0.0129
ASN 1039
0.0160
ALA 1040
0.0049
ALA 1041
0.0047
LYS 1042
0.0079
SER 1043
0.0110
GLU 1044
0.0120
LEU 1045
0.0137
ASP 1046
0.0220
LYS 1047
0.0409
ALA 1048
0.0466
ILE 1049
0.0433
GLY 1050
0.0459
ARG 1051
0.0237
ASN 1052
0.0378
THR 1053
0.0151
ASN 1054
0.0270
GLY 1055
0.0148
VAL 1056
0.0190
ILE 1057
0.0231
THR 1058
0.0327
LYS 1059
0.0228
ASP 1060
0.0154
GLU 1061
0.0119
ALA 1062
0.0057
GLU 1063
0.0119
LYS 1064
0.0170
LEU 1065
0.0143
PHE 1066
0.0077
ASN 1067
0.0146
GLN 1068
0.0240
ASP 1069
0.0205
VAL 1070
0.0131
ASP 1071
0.0084
ALA 1072
0.0261
ALA 1073
0.0304
VAL 1074
0.0211
ARG 1075
0.0100
GLY 1076
0.0143
ILE 1077
0.0110
LEU 1078
0.0059
ARG 1079
0.0109
ASN 1080
0.0117
ALA 1081
0.0225
LYS 1082
0.0181
LEU 1083
0.0107
LYS 1084
0.0126
PRO 1085
0.0140
VAL 1086
0.0123
TYR 1087
0.0039
ASP 1088
0.0090
SER 1089
0.0092
LEU 1090
0.0081
ASP 1091
0.0118
ALA 1092
0.0156
VAL 1093
0.0151
ARG 1094
0.0141
ARG 1095
0.0131
ALA 1096
0.0178
ALA 1097
0.0133
LEU 1098
0.0126
ILE 1099
0.0134
ASN 1100
0.0123
MET 1101
0.0158
VAL 1102
0.0174
PHE 1103
0.0160
GLN 1104
0.0178
MET 1105
0.0218
GLY 1106
0.0256
GLU 1107
0.0179
THR 1108
0.0112
GLY 1109
0.0147
VAL 1110
0.0182
ALA 1111
0.0112
GLY 1112
0.0212
PHE 1113
0.0266
THR 1114
0.0330
ASN 1115
0.0238
SER 1116
0.0240
LEU 1117
0.0245
ARG 1118
0.0097
MET 1119
0.0090
LEU 1120
0.0176
GLN 1121
0.0173
GLN 1122
0.0153
LYS 1123
0.0211
ARG 1124
0.0166
TRP 1125
0.0180
ASP 1126
0.0155
GLU 1127
0.0098
ALA 1128
0.0074
ALA 1129
0.0101
VAL 1130
0.0077
ASN 1131
0.0096
LEU 1132
0.0108
ALA 1133
0.0092
LYS 1134
0.0065
SER 1135
0.0030
ARG 1136
0.0066
TRP 1137
0.0100
TYR 1138
0.0093
ASN 1139
0.0090
GLN 1140
0.0152
THR 1141
0.0158
PRO 1142
0.0088
ASN 1143
0.0067
ARG 1144
0.0063
ALA 1145
0.0074
LYS 1146
0.0063
ARG 1147
0.0071
VAL 1148
0.0028
ILE 1149
0.0041
THR 1150
0.0080
THR 1151
0.0111
PHE 1152
0.0107
ARG 1153
0.0114
THR 1154
0.0174
GLY 1155
0.0190
THR 1156
0.0219
TRP 1157
0.0179
ASP 1158
0.0253
ALA 1159
0.0267
TYR 1160
0.0157
ALA 235
0.0111
ARG 236
0.0253
MET 237
0.0275
ARG 238
0.0367
LEU 239
0.0232
ASP 240
0.0174
VAL 241
0.0215
GLU 242
0.0233
LEU 243
0.0206
ALA 244
0.0212
LYS 245
0.0196
THR 246
0.0174
LEU 247
0.0169
GLY 248
0.0136
LEU 249
0.0146
VAL 250
0.0085
LEU 251
0.0069
ALA 252
0.0064
VAL 253
0.0075
LEU 254
0.0075
LEU 255
0.0071
ILE 256
0.0074
CYS 257
0.0057
TRP 258
0.0021
PHE 259
0.0059
PRO 260
0.0058
VAL 261
0.0012
LEU 262
0.0061
ALA 263
0.0066
LEU 264
0.0049
MET 265
0.0068
ALA 266
0.0094
HIS 267
0.0084
SER 268
0.0045
LEU 269
0.0112
ALA 270
0.0125
THR 271
0.0189
THR 272
0.0060
LEU 273
0.0070
SER 274
0.0087
ASP 275
0.0217
GLN 276
0.0295
VAL 277
0.0042
LYS 278
0.0077
LYS 279
0.0074
ALA 280
0.0066
PHE 281
0.0056
ALA 282
0.0070
PHE 283
0.0092
CYS 284
0.0068
SER 285
0.0070
MET 286
0.0055
LEU 287
0.0040
CYS 288
0.0057
LEU 289
0.0074
ILE 290
0.0068
ASN 291
0.0072
SER 292
0.0092
MET 293
0.0090
VAL 294
0.0108
ASN 295
0.0062
PRO 296
0.0103
VAL 297
0.0147
ILE 298
0.0129
TYR 299
0.0119
ALA 300
0.0162
LEU 301
0.0172
ARG 302
0.0121
SER 303
0.0120
GLU 304
0.0067
GLU 305
0.0097
ILE 306
0.0121
ARG 307
0.0155
SER 308
0.0133
SER 309
0.0091
ALA 310
0.0067
HIS 311
0.0040
HIS 311
0.0040
HIS 312
0.0074
CYS 313
0.0051
LEU 314
0.0076
ALA 315
0.0094
HIS 316
0.0053
TRP 317
0.0031
LYS 318
0.0052
LYS 319
0.0101
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.