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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 = 0.0548
ALA 19
0.0473
PRO 20
0.0477
PRO 21
0.0426
MET 22
0.0192
LYS 23
0.0276
ASP 24
0.0388
TYR 25
0.0214
MET 26
0.0179
ILE 27
0.0213
LEU 28
0.0050
SER 29
0.0155
GLY 30
0.0267
PRO 31
0.0376
GLN 32
0.0278
LYS 33
0.0101
THR 34
0.0167
ALA 35
0.0215
VAL 36
0.0178
ALA 37
0.0127
VAL 38
0.0129
LEU 39
0.0160
CYS 40
0.0175
THR 41
0.0171
LEU 42
0.0143
LEU 43
0.0134
GLY 44
0.0191
LEU 45
0.0198
LEU 46
0.0137
SER 47
0.0110
ALA 48
0.0132
LEU 49
0.0155
GLU 50
0.0104
ASN 51
0.0075
VAL 52
0.0076
ALA 53
0.0077
VAL 54
0.0061
LEU 55
0.0069
TYR 56
0.0064
LEU 57
0.0061
ILE 58
0.0054
LEU 59
0.0053
SER 60
0.0047
SER 61
0.0038
HIS 62
0.0028
GLN 63
0.0035
LEU 64
0.0042
ARG 65
0.0033
ARG 66
0.0033
LYS 67
0.0060
PRO 68
0.0048
SER 69
0.0053
TYR 70
0.0045
LEU 71
0.0045
PHE 72
0.0043
ILE 73
0.0034
GLY 74
0.0018
SER 75
0.0037
LEU 76
0.0046
ALA 77
0.0035
LEU 78
0.0055
ALA 79
0.0078
ASP 80
0.0082
PHE 81
0.0091
LEU 82
0.0101
ALA 83
0.0125
SER 84
0.0142
VAL 85
0.0156
VAL 86
0.0171
PHE 87
0.0170
ALA 88
0.0186
CYS 89
0.0188
SER 90
0.0187
PHE 91
0.0163
VAL 92
0.0132
ASN 93
0.0175
PHE 94
0.0127
HIS 95
0.0106
VAL 96
0.0096
PHE 97
0.0168
HIS 98
0.0125
GLY 99
0.0154
VAL 100
0.0148
ASP 101
0.0111
SER 102
0.0141
LYS 103
0.0132
ALA 104
0.0213
VAL 105
0.0196
PHE 106
0.0149
LEU 107
0.0175
LEU 108
0.0241
LYS 109
0.0208
ILE 110
0.0233
GLY 111
0.0260
SER 112
0.0186
VAL 113
0.0193
THR 114
0.0210
MET 115
0.0127
THR 116
0.0111
PHE 117
0.0117
THR 118
0.0096
ALA 119
0.0065
SER 120
0.0044
VAL 121
0.0039
GLY 122
0.0020
SER 123
0.0017
LEU 124
0.0056
LEU 125
0.0052
LEU 126
0.0046
ALA 127
0.0089
ALA 128
0.0090
ILE 129
0.0124
ASP 130
0.0122
ARG 131
0.0092
TYR 132
0.0112
LEU 133
0.0106
CYS 134
0.0094
LEU 135
0.0079
ARG 136
0.0172
TYR 137
0.0164
PRO 138
0.0174
PRO 139
0.0223
SER 140
0.0080
TYR 141
0.0081
LYS 142
0.0405
ALA 143
0.0495
LEU 144
0.0338
LEU 145
0.0122
THR 146
0.0112
ARG 147
0.0054
GLY 148
0.0066
ARG 149
0.0087
ALA 150
0.0025
LEU 151
0.0068
VAL 152
0.0102
LEU 153
0.0104
LEU 154
0.0091
GLY 155
0.0173
ILE 156
0.0209
MET 157
0.0116
TRP 158
0.0123
VAL 159
0.0165
LEU 160
0.0141
SER 161
0.0122
ALA 162
0.0190
LEU 163
0.0200
VAL 164
0.0175
SER 165
0.0209
TYR 166
0.0232
LEU 167
0.0228
PRO 168
0.0205
LEU 169
0.0207
MET 170
0.0211
GLY 171
0.0170
TRP 172
0.0136
THR 173
0.0087
CYS 174
0.0053
CYS 175
0.0128
PRO 176
0.0194
ARG 177
0.0115
PRO 178
0.0177
CYS 179
0.0171
SER 180
0.0242
GLU 181
0.0256
LEU 182
0.0252
PHE 183
0.0262
PRO 184
0.0124
LEU 185
0.0042
ILE 186
0.0137
PRO 187
0.0165
ASN 188
0.0185
ASP 189
0.0138
TYR 190
0.0135
LEU 191
0.0192
LEU 192
0.0150
SER 193
0.0076
TRP 194
0.0100
LEU 195
0.0151
LEU 196
0.0217
PHE 197
0.0125
ILE 198
0.0132
ALA 199
0.0317
PHE 200
0.0296
PHE 200
0.0294
LEU 201
0.0124
PHE 202
0.0154
SER 203
0.0189
GLY 204
0.0132
ILE 205
0.0146
ILE 206
0.0111
TYR 207
0.0200
THR 208
0.0192
TYR 209
0.0158
GLY 210
0.0180
HIS 211
0.0204
VAL 212
0.0122
LEU 213
0.0145
TRP 214
0.0207
LYS 215
0.0090
ALA 216
0.0105
HIS 217
0.0224
GLN 218
0.0247
HIS 219
0.0226
VAL 220
0.0231
ALA 221
0.0169
SER 222
0.0155
ASN 1001
0.0094
ILE 1002
0.0034
PHE 1003
0.0007
GLU 1004
0.0068
MET 1005
0.0039
LEU 1006
0.0063
ARG 1007
0.0088
ILE 1008
0.0111
ASP 1009
0.0114
GLU 1010
0.0194
GLY 1011
0.0194
LEU 1012
0.0173
ARG 1013
0.0216
LEU 1014
0.0119
LYS 1015
0.0181
ILE 1016
0.0247
TYR 1017
0.0201
LYS 1018
0.0097
ASP 1019
0.0331
THR 1020
0.0539
GLU 1021
0.0379
GLY 1022
0.0264
TYR 1023
0.0111
TYR 1024
0.0094
THR 1025
0.0236
ILE 1026
0.0231
GLY 1027
0.0234
ILE 1028
0.0207
GLY 1029
0.0264
HIS 1030
0.0245
LEU 1031
0.0271
LEU 1032
0.0236
THR 1033
0.0188
LYS 1034
0.0469
SER 1035
0.0405
PRO 1036
0.0406
SER 1037
0.0159
LEU 1038
0.0145
ASN 1039
0.0146
ALA 1040
0.0114
ALA 1041
0.0129
LYS 1042
0.0155
SER 1043
0.0141
GLU 1044
0.0138
LEU 1045
0.0120
ASP 1046
0.0082
LYS 1047
0.0202
ALA 1048
0.0205
ILE 1049
0.0201
GLY 1050
0.0301
ARG 1051
0.0266
ASN 1052
0.0196
THR 1053
0.0132
ASN 1054
0.0162
GLY 1055
0.0116
VAL 1056
0.0130
ILE 1057
0.0069
THR 1058
0.0134
LYS 1059
0.0116
ASP 1060
0.0158
GLU 1061
0.0106
ALA 1062
0.0028
GLU 1063
0.0075
LYS 1064
0.0140
LEU 1065
0.0137
PHE 1066
0.0127
ASN 1067
0.0165
GLN 1068
0.0222
ASP 1069
0.0213
VAL 1070
0.0154
ASP 1071
0.0142
ALA 1072
0.0133
ALA 1073
0.0082
VAL 1074
0.0032
ARG 1075
0.0072
GLY 1076
0.0138
ILE 1077
0.0087
LEU 1078
0.0154
ARG 1079
0.0276
ASN 1080
0.0186
ALA 1081
0.0140
LYS 1082
0.0077
LEU 1083
0.0068
LYS 1084
0.0083
PRO 1085
0.0059
VAL 1086
0.0025
TYR 1087
0.0015
ASP 1088
0.0040
SER 1089
0.0024
LEU 1090
0.0030
ASP 1091
0.0073
ALA 1092
0.0094
VAL 1093
0.0090
ARG 1094
0.0073
ARG 1095
0.0074
ALA 1096
0.0079
ALA 1097
0.0069
LEU 1098
0.0067
ILE 1099
0.0079
ASN 1100
0.0082
MET 1101
0.0078
VAL 1102
0.0068
PHE 1103
0.0091
GLN 1104
0.0096
MET 1105
0.0066
GLY 1106
0.0113
GLU 1107
0.0091
THR 1108
0.0108
GLY 1109
0.0108
VAL 1110
0.0063
ALA 1111
0.0079
GLY 1112
0.0068
PHE 1113
0.0044
THR 1114
0.0038
ASN 1115
0.0038
SER 1116
0.0037
LEU 1117
0.0017
ARG 1118
0.0033
MET 1119
0.0036
LEU 1120
0.0032
GLN 1121
0.0021
GLN 1122
0.0038
LYS 1123
0.0037
ARG 1124
0.0045
TRP 1125
0.0051
ASP 1126
0.0067
GLU 1127
0.0057
ALA 1128
0.0036
ALA 1129
0.0059
VAL 1130
0.0061
ASN 1131
0.0035
LEU 1132
0.0022
ALA 1133
0.0051
LYS 1134
0.0112
SER 1135
0.0109
ARG 1136
0.0170
TRP 1137
0.0128
TYR 1138
0.0059
ASN 1139
0.0114
GLN 1140
0.0167
THR 1141
0.0148
PRO 1142
0.0082
ASN 1143
0.0091
ARG 1144
0.0088
ALA 1145
0.0083
LYS 1146
0.0067
ARG 1147
0.0060
VAL 1148
0.0085
ILE 1149
0.0075
THR 1150
0.0083
THR 1151
0.0083
PHE 1152
0.0073
ARG 1153
0.0073
THR 1154
0.0081
GLY 1155
0.0094
THR 1156
0.0108
TRP 1157
0.0116
ASP 1158
0.0130
ALA 1159
0.0107
TYR 1160
0.0116
ALA 235
0.0239
ARG 236
0.0244
MET 237
0.0171
ARG 238
0.0108
LEU 239
0.0097
ASP 240
0.0068
VAL 241
0.0065
GLU 242
0.0051
LEU 243
0.0052
ALA 244
0.0051
LYS 245
0.0038
THR 246
0.0056
LEU 247
0.0078
GLY 248
0.0063
LEU 249
0.0052
VAL 250
0.0075
LEU 251
0.0073
ALA 252
0.0061
VAL 253
0.0068
LEU 254
0.0077
LEU 255
0.0059
ILE 256
0.0022
CYS 257
0.0051
TRP 258
0.0050
PHE 259
0.0010
PRO 260
0.0073
VAL 261
0.0116
LEU 262
0.0099
ALA 263
0.0072
LEU 264
0.0050
MET 265
0.0128
ALA 266
0.0157
HIS 267
0.0229
SER 268
0.0202
LEU 269
0.0299
ALA 270
0.0392
THR 271
0.0548
THR 272
0.0493
LEU 273
0.0237
SER 274
0.0068
ASP 275
0.0140
GLN 276
0.0184
VAL 277
0.0155
LYS 278
0.0211
LYS 279
0.0268
ALA 280
0.0230
PHE 281
0.0211
ALA 282
0.0271
PHE 283
0.0238
CYS 284
0.0247
SER 285
0.0237
MET 286
0.0143
LEU 287
0.0109
CYS 288
0.0106
LEU 289
0.0098
ILE 290
0.0072
ASN 291
0.0070
SER 292
0.0065
MET 293
0.0056
VAL 294
0.0059
ASN 295
0.0067
PRO 296
0.0066
VAL 297
0.0068
ILE 298
0.0074
TYR 299
0.0073
ALA 300
0.0075
LEU 301
0.0070
ARG 302
0.0061
SER 303
0.0063
GLU 304
0.0066
GLU 305
0.0066
ILE 306
0.0066
ARG 307
0.0069
SER 308
0.0053
SER 309
0.0043
ALA 310
0.0052
HIS 311
0.0040
HIS 311
0.0040
HIS 312
0.0021
CYS 313
0.0029
LEU 314
0.0012
ALA 315
0.0025
HIS 316
0.0042
TRP 317
0.0049
LYS 318
0.0055
LYS 319
0.0036
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.