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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 = 0.0661
PRO 7
0.0510
GLN 8
0.0661
GLU 9
0.0530
THR 10
0.0466
LEU 11
0.0275
ASN 12
0.0241
GLY 13
0.0253
GLY 14
0.0246
ILE 15
0.0192
THR 16
0.0196
ASP 17
0.0176
MET 18
0.0164
LEU 19
0.0156
THR 20
0.0124
GLU 21
0.0114
LEU 22
0.0116
ALA 23
0.0068
ASN 24
0.0080
PHE 25
0.0098
GLU 26
0.0178
LYS 27
0.0219
ASN 28
0.0212
VAL 29
0.0201
SER 30
0.0277
GLN 31
0.0283
ALA 32
0.0309
ILE 33
0.0236
HIS 34
0.0193
LYS 35
0.0155
TYR 36
0.0118
ASN 37
0.0111
ALA 38
0.0069
TYR 39
0.0098
ARG 40
0.0095
LYS 41
0.0147
ALA 42
0.0169
ALA 43
0.0178
SER 44
0.0187
VAL 45
0.0179
ILE 46
0.0176
ALA 47
0.0259
LYS 48
0.0212
TYR 49
0.0193
PRO 50
0.0270
HIS 51
0.0195
LYS 52
0.0153
ILE 53
0.0109
LYS 54
0.0117
SER 55
0.0105
GLY 56
0.0144
ALA 57
0.0119
GLU 58
0.0097
ALA 59
0.0156
LYS 60
0.0183
LYS 61
0.0165
LEU 62
0.0170
PRO 63
0.0163
GLY 64
0.0133
VAL 65
0.0162
GLY 66
0.0163
THR 67
0.0199
LYS 68
0.0143
ILE 69
0.0143
ALA 70
0.0158
GLU 71
0.0149
LYS 72
0.0121
ILE 73
0.0108
ASP 74
0.0104
GLU 75
0.0265
PHE 76
0.0189
LEU 77
0.0186
ALA 78
0.0359
THR 79
0.0505
GLY 80
0.0429
LYS 81
0.0345
LEU 82
0.0259
ARG 83
0.0413
LYS 84
0.0403
LEU 85
0.0187
GLU 86
0.0116
LYS 87
0.0299
ILE 88
0.0250
ARG 89
0.0208
GLN 90
0.0335
ASP 91
0.0247
ASP 92
0.0190
THR 93
0.0104
SER 94
0.0114
SER 95
0.0067
SER 96
0.0149
ILE 97
0.0166
ASN 98
0.0164
PHE 99
0.0247
LEU 100
0.0220
THR 101
0.0217
ARG 102
0.0268
VAL 103
0.0196
SER 104
0.0164
GLY 105
0.0184
ILE 106
0.0194
GLY 107
0.0236
PRO 108
0.0220
SER 109
0.0216
ALA 110
0.0218
ALA 111
0.0209
ARG 112
0.0186
LYS 113
0.0158
PHE 114
0.0145
VAL 115
0.0150
ASP 116
0.0144
GLU 117
0.0106
GLY 118
0.0100
ILE 119
0.0106
LYS 120
0.0160
THR 121
0.0261
LEU 122
0.0270
GLU 123
0.0352
ASP 124
0.0216
LEU 125
0.0164
ARG 126
0.0272
LYS 127
0.0286
ASN 128
0.0176
GLU 129
0.0156
ASP 130
0.0192
LYS 131
0.0080
LEU 132
0.0047
ASN 133
0.0055
HIS 134
0.0055
HIS 135
0.0097
GLN 136
0.0116
ARG 137
0.0079
ILE 138
0.0091
GLY 139
0.0161
LEU 140
0.0157
LYS 141
0.0130
TYR 142
0.0111
PHE 143
0.0191
GLY 144
0.0166
ASP 145
0.0125
PHE 146
0.0131
GLU 147
0.0169
LYS 148
0.0143
ARG 149
0.0162
ILE 150
0.0128
PRO 151
0.0116
ARG 152
0.0082
GLU 153
0.0029
GLU 154
0.0056
MET 155
0.0059
LEU 156
0.0014
GLN 157
0.0061
MET 158
0.0084
GLN 159
0.0062
ASP 160
0.0098
ILE 161
0.0126
VAL 162
0.0110
LEU 163
0.0092
ASN 164
0.0151
GLU 165
0.0141
VAL 166
0.0096
LYS 167
0.0111
LYS 168
0.0102
VAL 169
0.0108
ASP 170
0.0148
SER 171
0.0214
GLU 172
0.0256
TYR 173
0.0117
ILE 174
0.0115
ALA 175
0.0047
THR 176
0.0047
VAL 177
0.0025
CYS 178
0.0037
GLY 179
0.0070
SER 180
0.0108
PHE 181
0.0092
ARG 182
0.0075
ARG 183
0.0105
GLY 184
0.0148
ALA 185
0.0166
GLU 186
0.0173
SER 187
0.0142
SER 188
0.0146
GLY 189
0.0140
ASP 190
0.0126
MET 191
0.0097
ASP 192
0.0071
VAL 193
0.0057
LEU 194
0.0035
LEU 195
0.0060
THR 196
0.0072
HIS 197
0.0134
PRO 198
0.0170
SER 199
0.0179
PHE 200
0.0105
THR 201
0.0091
SER 202
0.0190
GLU 203
0.0602
SER 204
0.0315
GLN 207
0.0225
PRO 208
0.0245
LYS 209
0.0200
LEU 210
0.0143
LEU 211
0.0112
HIS 212
0.0155
GLN 213
0.0142
VAL 214
0.0119
VAL 215
0.0155
GLU 216
0.0191
GLN 217
0.0193
LEU 218
0.0181
GLN 219
0.0239
LYS 220
0.0262
VAL 221
0.0278
HIS 222
0.0261
PHE 223
0.0145
ILE 224
0.0156
THR 225
0.0121
ASP 226
0.0124
THR 227
0.0078
LEU 228
0.0085
SER 229
0.0010
LYS 230
0.0038
GLY 231
0.0088
GLU 232
0.0064
THR 233
0.0032
LYS 234
0.0032
PHE 235
0.0075
MET 236
0.0075
GLY 237
0.0131
VAL 238
0.0126
CYS 239
0.0132
GLN 240
0.0110
LEU 241
0.0119
PRO 242
0.0153
SER 243
0.0154
LYS 244
0.0169
ASN 245
0.0235
ASP 246
0.0147
GLU 247
0.0145
LYS 248
0.0145
GLU 249
0.0092
TYR 250
0.0083
PRO 251
0.0104
HIS 252
0.0124
ARG 253
0.0126
ARG 254
0.0118
ILE 255
0.0111
ASP 256
0.0093
ILE 257
0.0058
ARG 258
0.0047
LEU 259
0.0040
ILE 260
0.0045
PRO 261
0.0041
LYS 262
0.0055
ASP 263
0.0048
GLN 264
0.0021
TYR 265
0.0023
TYR 266
0.0034
CYS 267
0.0020
GLY 268
0.0013
VAL 269
0.0025
LEU 270
0.0026
TYR 271
0.0042
PHE 272
0.0025
THR 273
0.0064
GLY 274
0.0054
SER 275
0.0097
ASP 276
0.0182
ILE 277
0.0194
PHE 278
0.0133
ASN 279
0.0131
LYS 280
0.0183
ASN 281
0.0187
MET 282
0.0129
ARG 283
0.0112
ALA 284
0.0112
HIS 285
0.0188
ALA 286
0.0141
LEU 287
0.0121
GLU 288
0.0207
LYS 289
0.0153
GLY 290
0.0124
PHE 291
0.0090
THR 292
0.0086
ILE 293
0.0074
ASN 294
0.0065
GLU 295
0.0070
TYR 296
0.0049
THR 297
0.0050
ILE 298
0.0062
ARG 299
0.0057
PRO 300
0.0064
LEU 301
0.0116
GLY 302
0.0120
VAL 303
0.0201
THR 304
0.0141
GLY 305
0.0132
VAL 306
0.0227
ALA 307
0.0105
GLY 308
0.0054
GLU 309
0.0008
PRO 310
0.0037
LEU 311
0.0050
PRO 312
0.0063
VAL 313
0.0055
ASP 314
0.0057
SER 315
0.0056
GLU 316
0.0053
LYS 317
0.0084
ASP 318
0.0085
ILE 319
0.0081
PHE 320
0.0090
ASP 321
0.0105
TYR 322
0.0088
ILE 323
0.0099
GLN 324
0.0105
LYS 326
0.0111
TYR 327
0.0082
ARG 328
0.0079
GLU 329
0.0075
PRO 330
0.0063
LYS 331
0.0115
ASP 332
0.0106
ARG 333
0.0050
SER 334
0.0043
GLU 335
0.0119
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.