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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 = 0.0541
ALA 19
0.0541
PRO 20
0.0380
PRO 21
0.0349
MET 22
0.0263
LYS 23
0.0312
ASP 24
0.0415
TYR 25
0.0261
MET 26
0.0207
ILE 27
0.0243
LEU 28
0.0184
SER 29
0.0137
GLY 30
0.0094
PRO 31
0.0228
GLN 32
0.0228
LYS 33
0.0149
THR 34
0.0216
ALA 35
0.0250
VAL 36
0.0240
ALA 37
0.0248
VAL 38
0.0191
LEU 39
0.0099
CYS 40
0.0098
THR 41
0.0167
LEU 42
0.0193
LEU 43
0.0132
GLY 44
0.0060
LEU 45
0.0205
LEU 46
0.0293
SER 47
0.0246
ALA 48
0.0174
LEU 49
0.0252
GLU 50
0.0306
ASN 51
0.0255
VAL 52
0.0199
ALA 53
0.0200
VAL 54
0.0187
LEU 55
0.0109
TYR 56
0.0083
LEU 57
0.0072
ILE 58
0.0050
LEU 59
0.0026
SER 60
0.0032
SER 61
0.0079
HIS 62
0.0122
GLN 63
0.0158
LEU 64
0.0122
ARG 65
0.0087
ARG 66
0.0104
LYS 67
0.0104
PRO 68
0.0110
SER 69
0.0146
TYR 70
0.0088
LEU 71
0.0090
PHE 72
0.0103
ILE 73
0.0025
GLY 74
0.0065
SER 75
0.0070
LEU 76
0.0141
ALA 77
0.0144
LEU 78
0.0151
ALA 79
0.0194
ASP 80
0.0199
PHE 81
0.0142
LEU 82
0.0140
ALA 83
0.0192
SER 84
0.0128
VAL 85
0.0093
VAL 86
0.0171
PHE 87
0.0196
ALA 88
0.0169
CYS 89
0.0245
SER 90
0.0305
PHE 91
0.0289
VAL 92
0.0288
ASN 93
0.0305
PHE 94
0.0160
HIS 95
0.0096
VAL 96
0.0196
PHE 97
0.0386
HIS 98
0.0195
GLY 99
0.0206
VAL 100
0.0126
ASP 101
0.0077
SER 102
0.0095
LYS 103
0.0105
ALA 104
0.0230
VAL 105
0.0217
PHE 106
0.0192
LEU 107
0.0226
LEU 108
0.0313
LYS 109
0.0232
ILE 110
0.0251
GLY 111
0.0309
SER 112
0.0218
VAL 113
0.0253
THR 114
0.0244
MET 115
0.0193
THR 116
0.0196
PHE 117
0.0234
THR 118
0.0196
ALA 119
0.0184
SER 120
0.0193
VAL 121
0.0132
GLY 122
0.0109
SER 123
0.0122
LEU 124
0.0108
LEU 125
0.0092
LEU 126
0.0141
ALA 127
0.0187
ALA 128
0.0167
ILE 129
0.0195
ASP 130
0.0211
ARG 131
0.0185
TYR 132
0.0178
LEU 133
0.0179
CYS 134
0.0127
LEU 135
0.0103
ARG 136
0.0163
TYR 137
0.0160
PRO 138
0.0166
PRO 139
0.0216
SER 140
0.0189
TYR 141
0.0169
LYS 142
0.0200
ALA 143
0.0215
LEU 144
0.0281
LEU 145
0.0214
THR 146
0.0143
ARG 147
0.0091
GLY 148
0.0126
ARG 149
0.0181
ALA 150
0.0196
LEU 151
0.0159
VAL 152
0.0180
LEU 153
0.0191
LEU 154
0.0138
GLY 155
0.0165
ILE 156
0.0124
MET 157
0.0086
TRP 158
0.0128
VAL 159
0.0118
LEU 160
0.0088
SER 161
0.0137
ALA 162
0.0170
LEU 163
0.0162
VAL 164
0.0123
SER 165
0.0162
TYR 166
0.0183
LEU 167
0.0142
PRO 168
0.0161
LEU 169
0.0228
MET 170
0.0202
GLY 171
0.0234
TRP 172
0.0158
THR 173
0.0154
CYS 174
0.0120
CYS 175
0.0298
PRO 176
0.0288
ARG 177
0.0196
PRO 178
0.0180
CYS 179
0.0139
SER 180
0.0110
GLU 181
0.0179
LEU 182
0.0139
PHE 183
0.0167
PRO 184
0.0222
LEU 185
0.0187
ILE 186
0.0156
PRO 187
0.0076
ASN 188
0.0079
ASP 189
0.0109
TYR 190
0.0109
LEU 191
0.0078
LEU 192
0.0089
SER 193
0.0155
TRP 194
0.0141
LEU 195
0.0138
LEU 196
0.0191
PHE 197
0.0189
ILE 198
0.0141
ALA 199
0.0074
PHE 200
0.0117
PHE 200
0.0119
LEU 201
0.0134
PHE 202
0.0076
SER 203
0.0155
GLY 204
0.0214
ILE 205
0.0145
ILE 206
0.0163
TYR 207
0.0316
THR 208
0.0162
TYR 209
0.0100
GLY 210
0.0078
HIS 211
0.0123
VAL 212
0.0133
LEU 213
0.0127
TRP 214
0.0166
LYS 215
0.0099
ALA 216
0.0162
HIS 217
0.0209
GLN 218
0.0160
HIS 219
0.0197
VAL 220
0.0208
ALA 221
0.0172
SER 222
0.0133
ASN 1001
0.0112
ILE 1002
0.0098
PHE 1003
0.0086
GLU 1004
0.0112
MET 1005
0.0089
LEU 1006
0.0070
ARG 1007
0.0064
ILE 1008
0.0062
ASP 1009
0.0059
GLU 1010
0.0025
GLY 1011
0.0030
LEU 1012
0.0044
ARG 1013
0.0050
LEU 1014
0.0053
LYS 1015
0.0051
ILE 1016
0.0060
TYR 1017
0.0062
LYS 1018
0.0061
ASP 1019
0.0113
THR 1020
0.0130
GLU 1021
0.0086
GLY 1022
0.0074
TYR 1023
0.0069
TYR 1024
0.0075
THR 1025
0.0047
ILE 1026
0.0029
GLY 1027
0.0018
ILE 1028
0.0028
GLY 1029
0.0017
HIS 1030
0.0013
LEU 1031
0.0040
LEU 1032
0.0041
THR 1033
0.0040
LYS 1034
0.0056
SER 1035
0.0056
PRO 1036
0.0056
SER 1037
0.0082
LEU 1038
0.0099
ASN 1039
0.0105
ALA 1040
0.0076
ALA 1041
0.0074
LYS 1042
0.0069
SER 1043
0.0048
GLU 1044
0.0054
LEU 1045
0.0051
ASP 1046
0.0070
LYS 1047
0.0051
ALA 1048
0.0040
ILE 1049
0.0087
GLY 1050
0.0164
ARG 1051
0.0183
ASN 1052
0.0221
THR 1053
0.0122
ASN 1054
0.0163
GLY 1055
0.0053
VAL 1056
0.0034
ILE 1057
0.0048
THR 1058
0.0084
LYS 1059
0.0055
ASP 1060
0.0075
GLU 1061
0.0072
ALA 1062
0.0047
GLU 1063
0.0046
LYS 1064
0.0074
LEU 1065
0.0068
PHE 1066
0.0062
ASN 1067
0.0107
GLN 1068
0.0108
ASP 1069
0.0082
VAL 1070
0.0110
ASP 1071
0.0180
ALA 1072
0.0125
ALA 1073
0.0032
VAL 1074
0.0078
ARG 1075
0.0089
GLY 1076
0.0031
ILE 1077
0.0057
LEU 1078
0.0062
ARG 1079
0.0101
ASN 1080
0.0109
ALA 1081
0.0196
LYS 1082
0.0130
LEU 1083
0.0113
LYS 1084
0.0117
PRO 1085
0.0118
VAL 1086
0.0114
TYR 1087
0.0077
ASP 1088
0.0095
SER 1089
0.0096
LEU 1090
0.0095
ASP 1091
0.0114
ALA 1092
0.0115
VAL 1093
0.0077
ARG 1094
0.0064
ARG 1095
0.0081
ALA 1096
0.0088
ALA 1097
0.0086
LEU 1098
0.0071
ILE 1099
0.0076
ASN 1100
0.0067
MET 1101
0.0066
VAL 1102
0.0065
PHE 1103
0.0057
GLN 1104
0.0082
MET 1105
0.0087
GLY 1106
0.0134
GLU 1107
0.0097
THR 1108
0.0152
GLY 1109
0.0151
VAL 1110
0.0112
ALA 1111
0.0126
GLY 1112
0.0124
PHE 1113
0.0085
THR 1114
0.0105
ASN 1115
0.0100
SER 1116
0.0045
LEU 1117
0.0058
ARG 1118
0.0063
MET 1119
0.0057
LEU 1120
0.0058
GLN 1121
0.0071
GLN 1122
0.0088
LYS 1123
0.0105
ARG 1124
0.0079
TRP 1125
0.0078
ASP 1126
0.0089
GLU 1127
0.0083
ALA 1128
0.0046
ALA 1129
0.0058
VAL 1130
0.0117
ASN 1131
0.0082
LEU 1132
0.0050
ALA 1133
0.0160
LYS 1134
0.0200
SER 1135
0.0118
ARG 1136
0.0103
TRP 1137
0.0073
TYR 1138
0.0120
ASN 1139
0.0161
GLN 1140
0.0141
THR 1141
0.0144
PRO 1142
0.0164
ASN 1143
0.0143
ARG 1144
0.0088
ALA 1145
0.0106
LYS 1146
0.0108
ARG 1147
0.0073
VAL 1148
0.0058
ILE 1149
0.0062
THR 1150
0.0033
THR 1151
0.0042
PHE 1152
0.0044
ARG 1153
0.0033
THR 1154
0.0076
GLY 1155
0.0064
THR 1156
0.0054
TRP 1157
0.0099
ASP 1158
0.0125
ALA 1159
0.0127
TYR 1160
0.0107
ALA 235
0.0227
ARG 236
0.0209
MET 237
0.0206
ARG 238
0.0263
LEU 239
0.0240
ASP 240
0.0209
VAL 241
0.0223
GLU 242
0.0233
LEU 243
0.0206
ALA 244
0.0175
LYS 245
0.0171
THR 246
0.0138
LEU 247
0.0082
GLY 248
0.0105
LEU 249
0.0128
VAL 250
0.0148
LEU 251
0.0138
ALA 252
0.0114
VAL 253
0.0132
LEU 254
0.0148
LEU 255
0.0156
ILE 256
0.0068
CYS 257
0.0072
TRP 258
0.0149
PHE 259
0.0387
PRO 260
0.0380
VAL 261
0.0219
LEU 262
0.0237
ALA 263
0.0307
LEU 264
0.0245
MET 265
0.0165
ALA 266
0.0208
HIS 267
0.0205
SER 268
0.0142
LEU 269
0.0168
ALA 270
0.0250
THR 271
0.0280
THR 272
0.0225
LEU 273
0.0119
SER 274
0.0160
ASP 275
0.0159
GLN 276
0.0227
VAL 277
0.0177
LYS 278
0.0179
LYS 279
0.0184
ALA 280
0.0185
PHE 281
0.0177
ALA 282
0.0158
PHE 283
0.0184
CYS 284
0.0188
SER 285
0.0174
MET 286
0.0116
LEU 287
0.0123
CYS 288
0.0195
LEU 289
0.0148
ILE 290
0.0167
ASN 291
0.0219
SER 292
0.0266
MET 293
0.0281
VAL 294
0.0325
ASN 295
0.0297
PRO 296
0.0300
VAL 297
0.0313
ILE 298
0.0191
TYR 299
0.0184
ALA 300
0.0169
LEU 301
0.0108
ARG 302
0.0128
SER 303
0.0156
GLU 304
0.0162
GLU 305
0.0138
ILE 306
0.0110
ARG 307
0.0087
SER 308
0.0073
SER 309
0.0077
ALA 310
0.0081
HIS 311
0.0059
HIS 311
0.0059
HIS 312
0.0062
CYS 313
0.0037
LEU 314
0.0022
ALA 315
0.0009
HIS 316
0.0044
TRP 317
0.0027
LYS 318
0.0032
LYS 319
0.0035
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.