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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 = 0.0831
ALA 19
0.0831
PRO 20
0.0417
PRO 21
0.0190
MET 22
0.0154
LYS 23
0.0230
ASP 24
0.0262
TYR 25
0.0080
MET 26
0.0059
ILE 27
0.0079
LEU 28
0.0135
SER 29
0.0097
GLY 30
0.0162
PRO 31
0.0339
GLN 32
0.0112
LYS 33
0.0152
THR 34
0.0077
ALA 35
0.0043
VAL 36
0.0096
ALA 37
0.0070
VAL 38
0.0093
LEU 39
0.0143
CYS 40
0.0098
THR 41
0.0092
LEU 42
0.0183
LEU 43
0.0127
GLY 44
0.0095
LEU 45
0.0141
LEU 46
0.0118
SER 47
0.0072
ALA 48
0.0090
LEU 49
0.0115
GLU 50
0.0089
ASN 51
0.0077
VAL 52
0.0071
ALA 53
0.0058
VAL 54
0.0049
LEU 55
0.0036
TYR 56
0.0046
LEU 57
0.0029
ILE 58
0.0015
LEU 59
0.0047
SER 60
0.0066
SER 61
0.0081
HIS 62
0.0079
GLN 63
0.0082
LEU 64
0.0064
ARG 65
0.0094
ARG 66
0.0107
LYS 67
0.0074
PRO 68
0.0049
SER 69
0.0040
TYR 70
0.0050
LEU 71
0.0068
PHE 72
0.0074
ILE 73
0.0050
GLY 74
0.0045
SER 75
0.0034
LEU 76
0.0041
ALA 77
0.0038
LEU 78
0.0018
ALA 79
0.0040
ASP 80
0.0042
PHE 81
0.0024
LEU 82
0.0056
ALA 83
0.0053
SER 84
0.0032
VAL 85
0.0060
VAL 86
0.0089
PHE 87
0.0064
ALA 88
0.0069
CYS 89
0.0127
SER 90
0.0103
PHE 91
0.0090
VAL 92
0.0146
ASN 93
0.0152
PHE 94
0.0054
HIS 95
0.0108
VAL 96
0.0175
PHE 97
0.0277
HIS 98
0.0101
GLY 99
0.0122
VAL 100
0.0384
ASP 101
0.0207
SER 102
0.0187
LYS 103
0.0082
ALA 104
0.0196
VAL 105
0.0212
PHE 106
0.0117
LEU 107
0.0092
LEU 108
0.0120
LYS 109
0.0056
ILE 110
0.0058
GLY 111
0.0052
SER 112
0.0075
VAL 113
0.0061
THR 114
0.0045
MET 115
0.0098
THR 116
0.0072
PHE 117
0.0055
THR 118
0.0093
ALA 119
0.0075
SER 120
0.0065
VAL 121
0.0069
GLY 122
0.0056
SER 123
0.0047
LEU 124
0.0052
LEU 125
0.0054
LEU 126
0.0052
ALA 127
0.0054
ALA 128
0.0037
ILE 129
0.0039
ASP 130
0.0026
ARG 131
0.0019
TYR 132
0.0023
LEU 133
0.0033
CYS 134
0.0030
LEU 135
0.0026
ARG 136
0.0112
TYR 137
0.0089
PRO 138
0.0095
PRO 139
0.0075
SER 140
0.0023
TYR 141
0.0061
LYS 142
0.0263
ALA 143
0.0250
LEU 144
0.0076
LEU 145
0.0223
THR 146
0.0137
ARG 147
0.0143
GLY 148
0.0227
ARG 149
0.0090
ALA 150
0.0242
LEU 151
0.0260
VAL 152
0.0338
LEU 153
0.0286
LEU 154
0.0094
GLY 155
0.0150
ILE 156
0.0199
MET 157
0.0250
TRP 158
0.0237
VAL 159
0.0389
LEU 160
0.0369
SER 161
0.0233
ALA 162
0.0263
LEU 163
0.0232
VAL 164
0.0171
SER 165
0.0036
TYR 166
0.0041
LEU 167
0.0132
PRO 168
0.0132
LEU 169
0.0156
MET 170
0.0235
GLY 171
0.0330
TRP 172
0.0165
THR 173
0.0155
CYS 174
0.0128
CYS 175
0.0471
PRO 176
0.0531
ARG 177
0.0355
PRO 178
0.0167
CYS 179
0.0076
SER 180
0.0040
GLU 181
0.0031
LEU 182
0.0018
PHE 183
0.0030
PRO 184
0.0037
LEU 185
0.0057
ILE 186
0.0049
PRO 187
0.0070
ASN 188
0.0094
ASP 189
0.0122
TYR 190
0.0112
LEU 191
0.0101
LEU 192
0.0112
SER 193
0.0107
TRP 194
0.0086
LEU 195
0.0071
LEU 196
0.0107
PHE 197
0.0100
ILE 198
0.0074
ALA 199
0.0040
PHE 200
0.0119
PHE 200
0.0119
LEU 201
0.0062
PHE 202
0.0060
SER 203
0.0119
GLY 204
0.0098
ILE 205
0.0079
ILE 206
0.0034
TYR 207
0.0040
THR 208
0.0041
TYR 209
0.0029
GLY 210
0.0044
HIS 211
0.0045
VAL 212
0.0036
LEU 213
0.0071
TRP 214
0.0125
LYS 215
0.0126
ALA 216
0.0105
HIS 217
0.0149
GLN 218
0.0149
HIS 219
0.0142
VAL 220
0.0115
ALA 221
0.0071
SER 222
0.0079
ASN 1001
0.0088
ILE 1002
0.0080
PHE 1003
0.0090
GLU 1004
0.0066
MET 1005
0.0071
LEU 1006
0.0073
ARG 1007
0.0056
ILE 1008
0.0141
ASP 1009
0.0176
GLU 1010
0.0057
GLY 1011
0.0092
LEU 1012
0.0112
ARG 1013
0.0077
LEU 1014
0.0090
LYS 1015
0.0148
ILE 1016
0.0039
TYR 1017
0.0013
LYS 1018
0.0008
ASP 1019
0.0048
THR 1020
0.0067
GLU 1021
0.0059
GLY 1022
0.0047
TYR 1023
0.0038
TYR 1024
0.0045
THR 1025
0.0016
ILE 1026
0.0016
GLY 1027
0.0027
ILE 1028
0.0087
GLY 1029
0.0058
HIS 1030
0.0046
LEU 1031
0.0031
LEU 1032
0.0041
THR 1033
0.0031
LYS 1034
0.0059
SER 1035
0.0100
PRO 1036
0.0122
SER 1037
0.0103
LEU 1038
0.0092
ASN 1039
0.0074
ALA 1040
0.0046
ALA 1041
0.0064
LYS 1042
0.0048
SER 1043
0.0031
GLU 1044
0.0059
LEU 1045
0.0084
ASP 1046
0.0102
LYS 1047
0.0143
ALA 1048
0.0176
ILE 1049
0.0248
GLY 1050
0.0294
ARG 1051
0.0218
ASN 1052
0.0184
THR 1053
0.0090
ASN 1054
0.0057
GLY 1055
0.0106
VAL 1056
0.0154
ILE 1057
0.0175
THR 1058
0.0183
LYS 1059
0.0063
ASP 1060
0.0211
GLU 1061
0.0126
ALA 1062
0.0027
GLU 1063
0.0122
LYS 1064
0.0120
LEU 1065
0.0072
PHE 1066
0.0121
ASN 1067
0.0221
GLN 1068
0.0193
ASP 1069
0.0213
VAL 1070
0.0284
ASP 1071
0.0313
ALA 1072
0.0351
ALA 1073
0.0294
VAL 1074
0.0290
ARG 1075
0.0258
GLY 1076
0.0196
ILE 1077
0.0226
LEU 1078
0.0242
ARG 1079
0.0208
ASN 1080
0.0181
ALA 1081
0.0247
LYS 1082
0.0215
LEU 1083
0.0218
LYS 1084
0.0238
PRO 1085
0.0196
VAL 1086
0.0171
TYR 1087
0.0126
ASP 1088
0.0117
SER 1089
0.0141
LEU 1090
0.0220
ASP 1091
0.0268
ALA 1092
0.0278
VAL 1093
0.0256
ARG 1094
0.0193
ARG 1095
0.0192
ALA 1096
0.0189
ALA 1097
0.0129
LEU 1098
0.0073
ILE 1099
0.0055
ASN 1100
0.0124
MET 1101
0.0091
VAL 1102
0.0114
PHE 1103
0.0076
GLN 1104
0.0108
MET 1105
0.0197
GLY 1106
0.0238
GLU 1107
0.0289
THR 1108
0.0375
GLY 1109
0.0271
VAL 1110
0.0269
ALA 1111
0.0291
GLY 1112
0.0203
PHE 1113
0.0167
THR 1114
0.0289
ASN 1115
0.0250
SER 1116
0.0100
LEU 1117
0.0189
ARG 1118
0.0256
MET 1119
0.0098
LEU 1120
0.0167
GLN 1121
0.0253
GLN 1122
0.0199
LYS 1123
0.0226
ARG 1124
0.0106
TRP 1125
0.0076
ASP 1126
0.0136
GLU 1127
0.0149
ALA 1128
0.0140
ALA 1129
0.0174
VAL 1130
0.0188
ASN 1131
0.0134
LEU 1132
0.0169
ALA 1133
0.0280
LYS 1134
0.0340
SER 1135
0.0208
ARG 1136
0.0149
TRP 1137
0.0166
TYR 1138
0.0108
ASN 1139
0.0136
GLN 1140
0.0125
THR 1141
0.0290
PRO 1142
0.0249
ASN 1143
0.0271
ARG 1144
0.0274
ALA 1145
0.0278
LYS 1146
0.0286
ARG 1147
0.0283
VAL 1148
0.0228
ILE 1149
0.0204
THR 1150
0.0193
THR 1151
0.0162
PHE 1152
0.0136
ARG 1153
0.0066
THR 1154
0.0109
GLY 1155
0.0207
THR 1156
0.0214
TRP 1157
0.0171
ASP 1158
0.0161
ALA 1159
0.0207
TYR 1160
0.0171
ALA 235
0.0168
ARG 236
0.0181
MET 237
0.0117
ARG 238
0.0114
LEU 239
0.0061
ASP 240
0.0051
VAL 241
0.0008
GLU 242
0.0025
LEU 243
0.0033
ALA 244
0.0046
LYS 245
0.0061
THR 246
0.0076
LEU 247
0.0082
GLY 248
0.0086
LEU 249
0.0103
VAL 250
0.0085
LEU 251
0.0086
ALA 252
0.0082
VAL 253
0.0054
LEU 254
0.0044
LEU 255
0.0044
ILE 256
0.0066
CYS 257
0.0052
TRP 258
0.0035
PHE 259
0.0081
PRO 260
0.0094
VAL 261
0.0058
LEU 262
0.0030
ALA 263
0.0025
LEU 264
0.0035
MET 265
0.0048
ALA 266
0.0110
HIS 267
0.0110
SER 268
0.0055
LEU 269
0.0125
ALA 270
0.0169
THR 271
0.0129
THR 272
0.0039
LEU 273
0.0139
SER 274
0.0152
ASP 275
0.0017
GLN 276
0.0162
VAL 277
0.0126
LYS 278
0.0079
LYS 279
0.0046
ALA 280
0.0042
PHE 281
0.0046
ALA 282
0.0056
PHE 283
0.0070
CYS 284
0.0065
SER 285
0.0066
MET 286
0.0072
LEU 287
0.0048
CYS 288
0.0023
LEU 289
0.0020
ILE 290
0.0033
ASN 291
0.0033
SER 292
0.0046
MET 293
0.0053
VAL 294
0.0053
ASN 295
0.0076
PRO 296
0.0081
VAL 297
0.0074
ILE 298
0.0049
TYR 299
0.0050
ALA 300
0.0076
LEU 301
0.0088
ARG 302
0.0041
SER 303
0.0054
GLU 304
0.0068
GLU 305
0.0076
ILE 306
0.0081
ARG 307
0.0122
SER 308
0.0119
SER 309
0.0135
ALA 310
0.0255
HIS 311
0.0107
HIS 311
0.0107
HIS 312
0.0314
CYS 313
0.0283
LEU 314
0.0232
ALA 315
0.0213
HIS 316
0.0136
TRP 317
0.0125
LYS 318
0.0122
LYS 319
0.0172
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.