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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 = 0.0524
ALA 19
0.0396
PRO 20
0.0241
PRO 21
0.0242
MET 22
0.0169
LYS 23
0.0150
ASP 24
0.0039
TYR 25
0.0164
MET 26
0.0174
ILE 27
0.0184
LEU 28
0.0151
SER 29
0.0113
GLY 30
0.0061
PRO 31
0.0039
GLN 32
0.0041
LYS 33
0.0064
THR 34
0.0109
ALA 35
0.0113
VAL 36
0.0064
ALA 37
0.0162
VAL 38
0.0223
LEU 39
0.0195
CYS 40
0.0150
THR 41
0.0198
LEU 42
0.0193
LEU 43
0.0115
GLY 44
0.0149
LEU 45
0.0128
LEU 46
0.0057
SER 47
0.0051
ALA 48
0.0164
LEU 49
0.0246
GLU 50
0.0202
ASN 51
0.0175
VAL 52
0.0272
ALA 53
0.0310
VAL 54
0.0229
LEU 55
0.0195
TYR 56
0.0220
LEU 57
0.0196
ILE 58
0.0111
LEU 59
0.0162
SER 60
0.0160
SER 61
0.0080
HIS 62
0.0120
GLN 63
0.0094
LEU 64
0.0060
ARG 65
0.0127
ARG 66
0.0192
LYS 67
0.0143
PRO 68
0.0133
SER 69
0.0087
TYR 70
0.0068
LEU 71
0.0064
PHE 72
0.0058
ILE 73
0.0048
GLY 74
0.0069
SER 75
0.0088
LEU 76
0.0082
ALA 77
0.0097
LEU 78
0.0162
ALA 79
0.0201
ASP 80
0.0139
PHE 81
0.0175
LEU 82
0.0240
ALA 83
0.0224
SER 84
0.0169
VAL 85
0.0130
VAL 86
0.0179
PHE 87
0.0165
ALA 88
0.0128
CYS 89
0.0102
SER 90
0.0088
PHE 91
0.0092
VAL 92
0.0097
ASN 93
0.0119
PHE 94
0.0169
HIS 95
0.0115
VAL 96
0.0079
PHE 97
0.0131
HIS 98
0.0180
GLY 99
0.0216
VAL 100
0.0220
ASP 101
0.0212
SER 102
0.0260
LYS 103
0.0232
ALA 104
0.0238
VAL 105
0.0236
PHE 106
0.0221
LEU 107
0.0200
LEU 108
0.0174
LYS 109
0.0152
ILE 110
0.0210
GLY 111
0.0158
SER 112
0.0227
VAL 113
0.0257
THR 114
0.0244
MET 115
0.0271
THR 116
0.0271
PHE 117
0.0261
THR 118
0.0215
ALA 119
0.0204
SER 120
0.0190
VAL 121
0.0161
GLY 122
0.0138
SER 123
0.0128
LEU 124
0.0078
LEU 125
0.0035
LEU 126
0.0073
ALA 127
0.0059
ALA 128
0.0072
ILE 129
0.0129
ASP 130
0.0105
ARG 131
0.0065
TYR 132
0.0085
LEU 133
0.0054
CYS 134
0.0097
LEU 135
0.0054
ARG 136
0.0157
TYR 137
0.0212
PRO 138
0.0260
PRO 139
0.0469
SER 140
0.0306
TYR 141
0.0185
LYS 142
0.0367
ALA 143
0.0189
LEU 144
0.0133
LEU 145
0.0217
THR 146
0.0231
ARG 147
0.0252
GLY 148
0.0286
ARG 149
0.0243
ALA 150
0.0180
LEU 151
0.0268
VAL 152
0.0281
LEU 153
0.0230
LEU 154
0.0176
GLY 155
0.0209
ILE 156
0.0173
MET 157
0.0138
TRP 158
0.0189
VAL 159
0.0192
LEU 160
0.0191
SER 161
0.0208
ALA 162
0.0197
LEU 163
0.0137
VAL 164
0.0146
SER 165
0.0151
TYR 166
0.0106
LEU 167
0.0102
PRO 168
0.0132
LEU 169
0.0122
MET 170
0.0104
GLY 171
0.0138
TRP 172
0.0132
THR 173
0.0164
CYS 174
0.0165
CYS 175
0.0238
PRO 176
0.0248
ARG 177
0.0181
PRO 178
0.0101
CYS 179
0.0111
SER 180
0.0138
GLU 181
0.0187
LEU 182
0.0223
PHE 183
0.0213
PRO 184
0.0171
LEU 185
0.0186
ILE 186
0.0179
PRO 187
0.0111
ASN 188
0.0100
ASP 189
0.0097
TYR 190
0.0059
LEU 191
0.0058
LEU 192
0.0069
SER 193
0.0042
TRP 194
0.0077
LEU 195
0.0108
LEU 196
0.0150
PHE 197
0.0159
ILE 198
0.0189
ALA 199
0.0195
PHE 200
0.0178
PHE 200
0.0179
LEU 201
0.0154
PHE 202
0.0158
SER 203
0.0158
GLY 204
0.0100
ILE 205
0.0077
ILE 206
0.0275
TYR 207
0.0383
THR 208
0.0207
TYR 209
0.0167
GLY 210
0.0225
HIS 211
0.0170
VAL 212
0.0110
LEU 213
0.0124
TRP 214
0.0087
LYS 215
0.0033
ALA 216
0.0064
HIS 217
0.0126
GLN 218
0.0111
HIS 219
0.0116
VAL 220
0.0103
ALA 221
0.0079
SER 222
0.0054
ASN 1001
0.0053
ILE 1002
0.0034
PHE 1003
0.0028
GLU 1004
0.0049
MET 1005
0.0034
LEU 1006
0.0020
ARG 1007
0.0022
ILE 1008
0.0022
ASP 1009
0.0018
GLU 1010
0.0007
GLY 1011
0.0008
LEU 1012
0.0008
ARG 1013
0.0017
LEU 1014
0.0017
LYS 1015
0.0017
ILE 1016
0.0026
TYR 1017
0.0022
LYS 1018
0.0016
ASP 1019
0.0029
THR 1020
0.0040
GLU 1021
0.0032
GLY 1022
0.0017
TYR 1023
0.0008
TYR 1024
0.0017
THR 1025
0.0023
ILE 1026
0.0021
GLY 1027
0.0018
ILE 1028
0.0012
GLY 1029
0.0017
HIS 1030
0.0017
LEU 1031
0.0025
LEU 1032
0.0023
THR 1033
0.0017
LYS 1034
0.0010
SER 1035
0.0012
PRO 1036
0.0007
SER 1037
0.0015
LEU 1038
0.0016
ASN 1039
0.0026
ALA 1040
0.0024
ALA 1041
0.0022
LYS 1042
0.0024
SER 1043
0.0027
GLU 1044
0.0031
LEU 1045
0.0025
ASP 1046
0.0027
LYS 1047
0.0034
ALA 1048
0.0032
ILE 1049
0.0034
GLY 1050
0.0053
ARG 1051
0.0048
ASN 1052
0.0049
THR 1053
0.0027
ASN 1054
0.0035
GLY 1055
0.0007
VAL 1056
0.0011
ILE 1057
0.0018
THR 1058
0.0024
LYS 1059
0.0013
ASP 1060
0.0016
GLU 1061
0.0019
ALA 1062
0.0016
GLU 1063
0.0011
LYS 1064
0.0018
LEU 1065
0.0021
PHE 1066
0.0014
ASN 1067
0.0022
GLN 1068
0.0027
ASP 1069
0.0025
VAL 1070
0.0020
ASP 1071
0.0039
ALA 1072
0.0043
ALA 1073
0.0030
VAL 1074
0.0021
ARG 1075
0.0034
GLY 1076
0.0032
ILE 1077
0.0021
LEU 1078
0.0026
ARG 1079
0.0046
ASN 1080
0.0026
ALA 1081
0.0028
LYS 1082
0.0017
LEU 1083
0.0011
LYS 1084
0.0018
PRO 1085
0.0004
VAL 1086
0.0007
TYR 1087
0.0012
ASP 1088
0.0024
SER 1089
0.0029
LEU 1090
0.0033
ASP 1091
0.0047
ALA 1092
0.0044
VAL 1093
0.0027
ARG 1094
0.0024
ARG 1095
0.0027
ALA 1096
0.0025
ALA 1097
0.0017
LEU 1098
0.0015
ILE 1099
0.0015
ASN 1100
0.0013
MET 1101
0.0015
VAL 1102
0.0010
PHE 1103
0.0010
GLN 1104
0.0017
MET 1105
0.0017
GLY 1106
0.0023
GLU 1107
0.0016
THR 1108
0.0014
GLY 1109
0.0013
VAL 1110
0.0009
ALA 1111
0.0007
GLY 1112
0.0012
PHE 1113
0.0017
THR 1114
0.0023
ASN 1115
0.0030
SER 1116
0.0027
LEU 1117
0.0018
ARG 1118
0.0017
MET 1119
0.0027
LEU 1120
0.0026
GLN 1121
0.0024
GLN 1122
0.0031
LYS 1123
0.0039
ARG 1124
0.0035
TRP 1125
0.0034
ASP 1126
0.0038
GLU 1127
0.0037
ALA 1128
0.0024
ALA 1129
0.0023
VAL 1130
0.0038
ASN 1131
0.0028
LEU 1132
0.0020
ALA 1133
0.0033
LYS 1134
0.0036
SER 1135
0.0025
ARG 1136
0.0026
TRP 1137
0.0026
TYR 1138
0.0027
ASN 1139
0.0029
GLN 1140
0.0028
THR 1141
0.0030
PRO 1142
0.0031
ASN 1143
0.0024
ARG 1144
0.0019
ALA 1145
0.0024
LYS 1146
0.0022
ARG 1147
0.0017
VAL 1148
0.0015
ILE 1149
0.0016
THR 1150
0.0014
THR 1151
0.0017
PHE 1152
0.0018
ARG 1153
0.0019
THR 1154
0.0032
GLY 1155
0.0022
THR 1156
0.0018
TRP 1157
0.0042
ASP 1158
0.0065
ALA 1159
0.0067
TYR 1160
0.0055
ALA 235
0.0131
ARG 236
0.0110
MET 237
0.0089
ARG 238
0.0145
LEU 239
0.0126
ASP 240
0.0065
VAL 241
0.0084
GLU 242
0.0106
LEU 243
0.0077
ALA 244
0.0029
LYS 245
0.0050
THR 246
0.0059
LEU 247
0.0023
GLY 248
0.0052
LEU 249
0.0049
VAL 250
0.0075
LEU 251
0.0131
ALA 252
0.0195
VAL 253
0.0192
LEU 254
0.0220
LEU 255
0.0284
ILE 256
0.0280
CYS 257
0.0263
TRP 258
0.0286
PHE 259
0.0297
PRO 260
0.0177
VAL 261
0.0203
LEU 262
0.0232
ALA 263
0.0130
LEU 264
0.0132
MET 265
0.0187
ALA 266
0.0149
HIS 267
0.0147
SER 268
0.0202
LEU 269
0.0159
ALA 270
0.0158
THR 271
0.0213
THR 272
0.0263
LEU 273
0.0301
SER 274
0.0367
ASP 275
0.0316
GLN 276
0.0464
VAL 277
0.0410
LYS 278
0.0361
LYS 279
0.0372
ALA 280
0.0276
PHE 281
0.0291
ALA 282
0.0286
PHE 283
0.0110
CYS 284
0.0108
SER 285
0.0179
MET 286
0.0172
LEU 287
0.0193
CYS 288
0.0203
LEU 289
0.0156
ILE 290
0.0145
ASN 291
0.0148
SER 292
0.0060
MET 293
0.0019
VAL 294
0.0061
ASN 295
0.0063
PRO 296
0.0162
VAL 297
0.0206
ILE 298
0.0131
TYR 299
0.0152
ALA 300
0.0231
LEU 301
0.0228
ARG 302
0.0185
SER 303
0.0161
GLU 304
0.0214
GLU 305
0.0132
ILE 306
0.0148
ARG 307
0.0231
SER 308
0.0137
SER 309
0.0111
ALA 310
0.0190
HIS 311
0.0125
HIS 311
0.0124
HIS 312
0.0150
CYS 313
0.0236
LEU 314
0.0147
ALA 315
0.0196
HIS 316
0.0372
TRP 317
0.0254
LYS 318
0.0524
LYS 319
0.0371
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.