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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 = 0.0604
GLY 1
0.0121
PRO 2
0.0093
VAL 3
0.0071
VAL 4
0.0053
VAL 5
0.0063
THR 6
0.0081
GLY 7
0.0109
ALA 8
0.0125
SER 9
0.0200
GLY 10
0.0124
PHE 11
0.0088
VAL 12
0.0081
GLY 13
0.0095
SER 14
0.0123
TRP 15
0.0078
LEU 16
0.0083
VAL 17
0.0135
MET 18
0.0171
LYS 19
0.0131
LEU 20
0.0143
LEU 21
0.0223
GLN 22
0.0253
ALA 23
0.0225
GLY 24
0.0254
TYR 25
0.0180
THR 26
0.0174
VAL 27
0.0146
ARG 28
0.0120
ALA 29
0.0158
THR 30
0.0156
VAL 31
0.0232
ARG 32
0.0273
ASP 33
0.0342
PRO 34
0.0319
GLU 35
0.0422
ASN 36
0.0426
VAL 37
0.0457
GLY 38
0.0408
LYS 39
0.0335
THR 40
0.0336
LYS 41
0.0404
PRO 42
0.0348
LEU 43
0.0297
LEU 44
0.0361
ASP 45
0.0399
LEU 46
0.0346
PRO 47
0.0380
GLY 48
0.0372
ALA 49
0.0332
THR 50
0.0374
GLU 51
0.0352
ARG 52
0.0274
LEU 53
0.0236
SER 54
0.0227
ILE 55
0.0220
TRP 56
0.0187
LYS 57
0.0197
ALA 58
0.0199
ASP 59
0.0239
MET 60
0.0214
ALA 61
0.0280
ASP 62
0.0297
GLU 63
0.0290
ASP 64
0.0233
SER 65
0.0210
PHE 66
0.0145
ASP 67
0.0151
GLU 68
0.0121
ALA 69
0.0088
ILE 70
0.0053
ARG 71
0.0054
GLY 72
0.0056
CYS 73
0.0047
THR 74
0.0092
GLY 75
0.0062
VAL 76
0.0016
PHE 77
0.0012
HIS 78
0.0044
VAL 79
0.0047
ALA 80
0.0101
THR 81
0.0127
PRO 82
0.0146
THR 83
0.0129
ASP 84
0.0167
PHE 85
0.0149
GLU 86
0.0192
SER 87
0.0190
LYS 88
0.0207
ASP 89
0.0176
PRO 90
0.0139
GLU 91
0.0129
ASN 92
0.0181
GLU 93
0.0187
VAL 94
0.0144
ILE 95
0.0120
LYS 96
0.0170
PRO 97
0.0190
THR 98
0.0143
VAL 99
0.0142
GLU 100
0.0195
GLY 101
0.0189
MET 102
0.0139
ILE 103
0.0180
ARG 104
0.0193
ILE 105
0.0132
LEU 106
0.0140
ARG 107
0.0195
ALA 108
0.0152
CYS 109
0.0123
LYS 110
0.0192
GLU 111
0.0192
ALA 112
0.0128
GLY 113
0.0166
THR 114
0.0133
VAL 115
0.0100
ARG 116
0.0136
ARG 117
0.0093
ILE 118
0.0059
VAL 119
0.0030
PHE 120
0.0023
THR 121
0.0015
SER 122
0.0023
SER 123
0.0032
ALA 124
0.0039
GLY 125
0.0054
THR 126
0.0033
VAL 127
0.0035
CYS 128
0.0061
VAL 129
0.0076
GLU 130
0.0098
GLU 131
0.0126
ARG 132
0.0128
ARG 133
0.0138
ARG 134
0.0127
PRO 135
0.0148
VAL 136
0.0114
TYR 137
0.0067
ASP 138
0.0052
HIS 139
0.0022
ASP 140
0.0023
ASN 141
0.0024
TRP 142
0.0015
SER 143
0.0049
ASP 144
0.0067
VAL 145
0.0056
ASP 146
0.0081
PHE 147
0.0106
CYS 148
0.0096
ARG 149
0.0099
ARG 150
0.0126
VAL 151
0.0134
LYS 152
0.0131
MET 153
0.0144
THR 154
0.0146
GLY 155
0.0123
TRP 156
0.0099
MET 157
0.0088
TYR 158
0.0088
PHE 159
0.0060
VAL 160
0.0052
SER 161
0.0086
LYS 162
0.0066
SER 163
0.0047
LEU 164
0.0077
ALA 165
0.0101
GLU 166
0.0072
LYS 167
0.0084
ALA 168
0.0144
ALA 169
0.0123
MET 170
0.0126
ALA 171
0.0197
TYR 172
0.0208
ALA 173
0.0184
ALA 174
0.0236
GLU 175
0.0285
HIS 176
0.0269
GLY 177
0.0242
LEU 178
0.0183
ASP 179
0.0139
LEU 180
0.0095
VAL 181
0.0057
SER 182
0.0023
VAL 183
0.0015
ILE 184
0.0016
PRO 185
0.0034
THR 186
0.0047
LEU 187
0.0051
VAL 188
0.0036
VAL 189
0.0057
GLY 190
0.0086
PRO 191
0.0128
PHE 192
0.0161
LEU 193
0.0104
SER 194
0.0274
ALA 195
0.0404
ALA 196
0.0414
MET 197
0.0285
PRO 198
0.0213
PRO 199
0.0183
SER 200
0.0115
LEU 201
0.0147
VAL 202
0.0198
THR 203
0.0155
ALA 204
0.0099
LEU 205
0.0180
ALA 206
0.0184
LEU 207
0.0144
VAL 208
0.0233
THR 209
0.0273
GLY 210
0.0225
ASN 211
0.0271
GLU 212
0.0276
ALA 213
0.0251
HIS 214
0.0205
TYR 215
0.0185
SER 216
0.0219
ILE 217
0.0168
LEU 218
0.0111
LYS 219
0.0159
GLN 220
0.0140
VAL 221
0.0081
GLN 222
0.0059
PHE 223
0.0024
VAL 224
0.0018
HIS 225
0.0019
LEU 226
0.0030
ASP 227
0.0028
ASP 228
0.0021
LEU 229
0.0033
CYS 230
0.0052
ASP 231
0.0054
ALA 232
0.0047
GLU 233
0.0052
ILE 234
0.0077
PHE 235
0.0070
LEU 236
0.0059
PHE 237
0.0085
GLU 238
0.0122
HIS 239
0.0116
PRO 240
0.0144
ALA 241
0.0123
ALA 242
0.0094
ALA 243
0.0081
GLY 244
0.0064
ARG 245
0.0026
TYR 246
0.0026
VAL 247
0.0025
CYS 248
0.0031
SER 249
0.0046
SER 250
0.0044
HIS 251
0.0080
ASP 252
0.0083
ALA 253
0.0105
THR 254
0.0116
ILE 255
0.0064
HIS 256
0.0096
GLY 257
0.0142
LEU 258
0.0080
ALA 259
0.0096
ALA 260
0.0179
MET 261
0.0211
LEU 262
0.0206
ARG 263
0.0253
ASP 264
0.0333
ARG 265
0.0346
TYR 266
0.0349
PRO 267
0.0366
GLU 268
0.0428
TYR 269
0.0357
ASP 270
0.0302
ILE 271
0.0200
PRO 272
0.0152
GLN 273
0.0152
LYS 274
0.0044
LEU 275
0.0068
ARG 276
0.0165
GLY 277
0.0236
ILE 278
0.0271
GLU 279
0.0378
ASP 280
0.0451
ASP 281
0.0387
LEU 282
0.0293
GLN 283
0.0218
PRO 284
0.0195
VAL 285
0.0133
HIS 286
0.0115
PHE 287
0.0065
SER 288
0.0064
SER 289
0.0039
LYS 290
0.0039
LYS 291
0.0039
LEU 292
0.0039
LEU 293
0.0048
ASP 294
0.0050
HIS 295
0.0058
GLY 296
0.0065
PHE 297
0.0035
THR 298
0.0034
PHE 299
0.0018
ARG 300
0.0020
TYR 301
0.0069
THR 302
0.0122
VAL 303
0.0136
GLU 304
0.0205
ASP 305
0.0169
MET 306
0.0116
PHE 307
0.0147
ASP 308
0.0219
ALA 309
0.0202
GLY 310
0.0190
ILE 311
0.0273
ARG 312
0.0317
THR 313
0.0289
CYS 314
0.0327
ARG 315
0.0425
GLU 316
0.0450
LYS 317
0.0435
GLY 318
0.0522
LEU 319
0.0424
ILE 320
0.0416
PRO 321
0.0531
LEU 322
0.0575
ALA 323
0.0604
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.