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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 = 0.0379
ALA 19
0.0064
PRO 20
0.0075
PRO 21
0.0131
MET 22
0.0152
LYS 23
0.0153
ASP 24
0.0103
TYR 25
0.0091
MET 26
0.0087
ILE 27
0.0115
LEU 28
0.0119
SER 29
0.0076
GLY 30
0.0167
PRO 31
0.0194
GLN 32
0.0056
LYS 33
0.0184
THR 34
0.0154
ALA 35
0.0124
VAL 36
0.0142
ALA 37
0.0108
VAL 38
0.0048
LEU 39
0.0063
CYS 40
0.0062
THR 41
0.0050
LEU 42
0.0101
LEU 43
0.0107
GLY 44
0.0168
LEU 45
0.0184
LEU 46
0.0176
SER 47
0.0175
ALA 48
0.0184
LEU 49
0.0233
GLU 50
0.0182
ASN 51
0.0178
VAL 52
0.0209
ALA 53
0.0181
VAL 54
0.0109
LEU 55
0.0095
TYR 56
0.0141
LEU 57
0.0080
ILE 58
0.0070
LEU 59
0.0125
SER 60
0.0180
SER 61
0.0189
HIS 62
0.0176
GLN 63
0.0174
LEU 64
0.0086
ARG 65
0.0069
ARG 66
0.0047
LYS 67
0.0081
PRO 68
0.0111
SER 69
0.0129
TYR 70
0.0061
LEU 71
0.0096
PHE 72
0.0133
ILE 73
0.0096
GLY 74
0.0116
SER 75
0.0141
LEU 76
0.0124
ALA 77
0.0114
LEU 78
0.0140
ALA 79
0.0144
ASP 80
0.0125
PHE 81
0.0137
LEU 82
0.0069
ALA 83
0.0083
SER 84
0.0082
VAL 85
0.0039
VAL 86
0.0039
PHE 87
0.0062
ALA 88
0.0087
CYS 89
0.0121
SER 90
0.0146
PHE 91
0.0192
VAL 92
0.0200
ASN 93
0.0166
PHE 94
0.0099
HIS 95
0.0128
VAL 96
0.0224
PHE 97
0.0304
HIS 98
0.0181
GLY 99
0.0086
VAL 100
0.0348
ASP 101
0.0253
SER 102
0.0350
LYS 103
0.0247
ALA 104
0.0297
VAL 105
0.0294
PHE 106
0.0235
LEU 107
0.0237
LEU 108
0.0232
LYS 109
0.0206
ILE 110
0.0208
GLY 111
0.0175
SER 112
0.0101
VAL 113
0.0110
THR 114
0.0110
MET 115
0.0083
THR 116
0.0087
PHE 117
0.0106
THR 118
0.0124
ALA 119
0.0119
SER 120
0.0129
VAL 121
0.0147
GLY 122
0.0070
SER 123
0.0141
LEU 124
0.0125
LEU 125
0.0102
LEU 126
0.0102
ALA 127
0.0134
ALA 128
0.0126
ILE 129
0.0115
ASP 130
0.0099
ARG 131
0.0109
TYR 132
0.0073
LEU 133
0.0067
CYS 134
0.0085
LEU 135
0.0104
ARG 136
0.0193
TYR 137
0.0228
PRO 138
0.0208
PRO 139
0.0346
SER 140
0.0320
TYR 141
0.0154
LYS 142
0.0174
ALA 143
0.0325
LEU 144
0.0187
LEU 145
0.0019
THR 146
0.0102
ARG 147
0.0144
GLY 148
0.0214
ARG 149
0.0218
ALA 150
0.0198
LEU 151
0.0180
VAL 152
0.0164
LEU 153
0.0176
LEU 154
0.0089
GLY 155
0.0146
ILE 156
0.0283
MET 157
0.0197
TRP 158
0.0174
VAL 159
0.0299
LEU 160
0.0318
SER 161
0.0206
ALA 162
0.0221
LEU 163
0.0214
VAL 164
0.0148
SER 165
0.0047
TYR 166
0.0064
LEU 167
0.0073
PRO 168
0.0104
LEU 169
0.0138
MET 170
0.0096
GLY 171
0.0114
TRP 172
0.0097
THR 173
0.0067
CYS 174
0.0066
CYS 175
0.0156
PRO 176
0.0281
ARG 177
0.0271
PRO 178
0.0184
CYS 179
0.0106
SER 180
0.0133
GLU 181
0.0058
LEU 182
0.0080
PHE 183
0.0120
PRO 184
0.0109
LEU 185
0.0087
ILE 186
0.0131
PRO 187
0.0165
ASN 188
0.0165
ASP 189
0.0160
TYR 190
0.0067
LEU 191
0.0086
LEU 192
0.0038
SER 193
0.0175
TRP 194
0.0215
LEU 195
0.0252
LEU 196
0.0366
PHE 197
0.0379
ILE 198
0.0373
ALA 199
0.0338
PHE 200
0.0365
PHE 200
0.0368
LEU 201
0.0317
PHE 202
0.0150
SER 203
0.0168
GLY 204
0.0106
ILE 205
0.0105
ILE 206
0.0144
TYR 207
0.0248
THR 208
0.0139
TYR 209
0.0119
GLY 210
0.0125
HIS 211
0.0101
VAL 212
0.0101
LEU 213
0.0105
TRP 214
0.0059
LYS 215
0.0027
ALA 216
0.0101
HIS 217
0.0351
GLN 218
0.0349
HIS 219
0.0202
VAL 220
0.0109
ALA 221
0.0058
SER 222
0.0064
ASN 1001
0.0100
ILE 1002
0.0072
PHE 1003
0.0080
GLU 1004
0.0080
MET 1005
0.0044
LEU 1006
0.0032
ARG 1007
0.0073
ILE 1008
0.0029
ASP 1009
0.0028
GLU 1010
0.0036
GLY 1011
0.0060
LEU 1012
0.0076
ARG 1013
0.0066
LEU 1014
0.0046
LYS 1015
0.0063
ILE 1016
0.0034
TYR 1017
0.0030
LYS 1018
0.0032
ASP 1019
0.0062
THR 1020
0.0101
GLU 1021
0.0056
GLY 1022
0.0027
TYR 1023
0.0028
TYR 1024
0.0038
THR 1025
0.0030
ILE 1026
0.0024
GLY 1027
0.0027
ILE 1028
0.0042
GLY 1029
0.0032
HIS 1030
0.0024
LEU 1031
0.0031
LEU 1032
0.0025
THR 1033
0.0032
LYS 1034
0.0043
SER 1035
0.0065
PRO 1036
0.0075
SER 1037
0.0054
LEU 1038
0.0025
ASN 1039
0.0054
ALA 1040
0.0055
ALA 1041
0.0042
LYS 1042
0.0022
SER 1043
0.0036
GLU 1044
0.0049
LEU 1045
0.0038
ASP 1046
0.0041
LYS 1047
0.0057
ALA 1048
0.0086
ILE 1049
0.0104
GLY 1050
0.0123
ARG 1051
0.0094
ASN 1052
0.0080
THR 1053
0.0046
ASN 1054
0.0028
GLY 1055
0.0030
VAL 1056
0.0054
ILE 1057
0.0062
THR 1058
0.0101
LYS 1059
0.0043
ASP 1060
0.0089
GLU 1061
0.0067
ALA 1062
0.0045
GLU 1063
0.0059
LYS 1064
0.0082
LEU 1065
0.0051
PHE 1066
0.0046
ASN 1067
0.0115
GLN 1068
0.0081
ASP 1069
0.0048
VAL 1070
0.0113
ASP 1071
0.0134
ALA 1072
0.0063
ALA 1073
0.0167
VAL 1074
0.0198
ARG 1075
0.0090
GLY 1076
0.0131
ILE 1077
0.0141
LEU 1078
0.0113
ARG 1079
0.0161
ASN 1080
0.0128
ALA 1081
0.0146
LYS 1082
0.0099
LEU 1083
0.0079
LYS 1084
0.0034
PRO 1085
0.0081
VAL 1086
0.0088
TYR 1087
0.0105
ASP 1088
0.0141
SER 1089
0.0142
LEU 1090
0.0147
ASP 1091
0.0109
ALA 1092
0.0080
VAL 1093
0.0087
ARG 1094
0.0094
ARG 1095
0.0088
ALA 1096
0.0081
ALA 1097
0.0035
LEU 1098
0.0034
ILE 1099
0.0036
ASN 1100
0.0091
MET 1101
0.0076
VAL 1102
0.0080
PHE 1103
0.0070
GLN 1104
0.0066
MET 1105
0.0071
GLY 1106
0.0140
GLU 1107
0.0197
THR 1108
0.0204
GLY 1109
0.0162
VAL 1110
0.0180
ALA 1111
0.0191
GLY 1112
0.0155
PHE 1113
0.0167
THR 1114
0.0184
ASN 1115
0.0155
SER 1116
0.0128
LEU 1117
0.0081
ARG 1118
0.0082
MET 1119
0.0079
LEU 1120
0.0101
GLN 1121
0.0133
GLN 1122
0.0153
LYS 1123
0.0198
ARG 1124
0.0169
TRP 1125
0.0163
ASP 1126
0.0191
GLU 1127
0.0144
ALA 1128
0.0072
ALA 1129
0.0048
VAL 1130
0.0085
ASN 1131
0.0092
LEU 1132
0.0106
ALA 1133
0.0164
LYS 1134
0.0154
SER 1135
0.0147
ARG 1136
0.0251
TRP 1137
0.0208
TYR 1138
0.0214
ASN 1139
0.0230
GLN 1140
0.0234
THR 1141
0.0212
PRO 1142
0.0176
ASN 1143
0.0173
ARG 1144
0.0150
ALA 1145
0.0153
LYS 1146
0.0164
ARG 1147
0.0157
VAL 1148
0.0109
ILE 1149
0.0103
THR 1150
0.0093
THR 1151
0.0095
PHE 1152
0.0090
ARG 1153
0.0096
THR 1154
0.0111
GLY 1155
0.0097
THR 1156
0.0100
TRP 1157
0.0062
ASP 1158
0.0067
ALA 1159
0.0066
TYR 1160
0.0048
ALA 235
0.0105
ARG 236
0.0094
MET 237
0.0050
ARG 238
0.0145
LEU 239
0.0113
ASP 240
0.0101
VAL 241
0.0114
GLU 242
0.0090
LEU 243
0.0078
ALA 244
0.0129
LYS 245
0.0123
THR 246
0.0112
LEU 247
0.0183
GLY 248
0.0221
LEU 249
0.0230
VAL 250
0.0209
LEU 251
0.0217
ALA 252
0.0247
VAL 253
0.0217
LEU 254
0.0211
LEU 255
0.0189
ILE 256
0.0193
CYS 257
0.0198
TRP 258
0.0153
PHE 259
0.0185
PRO 260
0.0222
VAL 261
0.0141
LEU 262
0.0073
ALA 263
0.0071
LEU 264
0.0052
MET 265
0.0029
ALA 266
0.0024
HIS 267
0.0032
SER 268
0.0018
LEU 269
0.0013
ALA 270
0.0015
THR 271
0.0104
THR 272
0.0146
LEU 273
0.0117
SER 274
0.0237
ASP 275
0.0278
GLN 276
0.0258
VAL 277
0.0139
LYS 278
0.0155
LYS 279
0.0167
ALA 280
0.0113
PHE 281
0.0116
ALA 282
0.0147
PHE 283
0.0081
CYS 284
0.0059
SER 285
0.0108
MET 286
0.0120
LEU 287
0.0116
CYS 288
0.0110
LEU 289
0.0136
ILE 290
0.0126
ASN 291
0.0131
SER 292
0.0156
MET 293
0.0150
VAL 294
0.0130
ASN 295
0.0156
PRO 296
0.0181
VAL 297
0.0161
ILE 298
0.0103
TYR 299
0.0093
ALA 300
0.0212
LEU 301
0.0252
ARG 302
0.0152
SER 303
0.0154
GLU 304
0.0250
GLU 305
0.0207
ILE 306
0.0183
ARG 307
0.0311
SER 308
0.0187
SER 309
0.0108
ALA 310
0.0272
HIS 311
0.0257
HIS 311
0.0256
HIS 312
0.0198
CYS 313
0.0205
LEU 314
0.0274
ALA 315
0.0189
HIS 316
0.0093
TRP 317
0.0147
LYS 318
0.0306
LYS 319
0.0133
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.