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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 = 0.0928
TYR 4
0.0059
HIS 5
0.0067
ILE 6
0.0054
SER 7
0.0050
MET 8
0.0034
ILE 9
0.0029
ASN 10
0.0050
ILE 11
0.0064
PRO 12
0.0061
ALA 13
0.0104
TYR 14
0.0102
GLY 15
0.0088
HIS 16
0.0082
VAL 17
0.0069
ASN 18
0.0076
PRO 19
0.0065
THR 20
0.0057
LEU 21
0.0049
ALA 22
0.0048
LEU 23
0.0042
VAL 24
0.0036
GLU 25
0.0054
LYS 26
0.0039
LEU 27
0.0032
CYS 28
0.0025
GLU 29
0.0031
LYS 30
0.0028
GLY 31
0.0024
HIS 32
0.0030
ARG 33
0.0032
VAL 34
0.0040
THR 35
0.0045
TYR 36
0.0013
ALA 37
0.0026
THR 38
0.0023
THR 39
0.0054
GLU 40
0.0127
GLU 41
0.0135
PHE 42
0.0075
ALA 43
0.0107
PRO 44
0.0155
ALA 45
0.0133
VAL 46
0.0069
GLN 47
0.0094
GLN 48
0.0093
ALA 49
0.0067
GLY 50
0.0046
GLY 51
0.0026
GLU 52
0.0044
ALA 53
0.0040
LEU 54
0.0048
ILE 55
0.0091
TYR 56
0.0116
GLU 72
0.0318
LYS 73
0.0190
ASN 74
0.0102
ASP 75
0.0280
ALA 76
0.0256
PRO 77
0.0161
LEU 78
0.0146
SER 79
0.0122
LEU 80
0.0087
LEU 81
0.0053
LYS 82
0.0051
GLU 83
0.0056
SER 84
0.0071
LEU 85
0.0081
SER 86
0.0074
ILE 87
0.0083
LEU 88
0.0098
PRO 89
0.0110
GLN 90
0.0107
LEU 91
0.0076
GLU 92
0.0039
GLU 93
0.0029
LEU 94
0.0119
TYR 95
0.0073
LYS 96
0.0234
ASP 97
0.0331
ASP 98
0.0142
GLN 99
0.0089
PRO 100
0.0051
ASP 101
0.0053
LEU 102
0.0042
ILE 103
0.0035
ILE 104
0.0037
TYR 105
0.0048
ASP 106
0.0059
PHE 107
0.0076
VAL 108
0.0077
ALA 109
0.0055
LEU 110
0.0021
ALA 111
0.0019
GLY 112
0.0023
LYS 113
0.0039
LEU 114
0.0027
PHE 115
0.0024
ALA 116
0.0030
GLU 117
0.0028
LYS 118
0.0021
LEU 119
0.0028
ASN 120
0.0037
VAL 121
0.0039
PRO 122
0.0047
VAL 123
0.0043
ILE 124
0.0044
LYS 125
0.0053
LEU 126
0.0042
CYS 127
0.0050
SER 128
0.0063
SER 129
0.0068
TYR 130
0.0048
ALA 131
0.0012
GLN 132
0.0099
ASN 133
0.0122
GLU 134
0.0201
SER 135
0.0122
PHE 136
0.0085
GLN 137
0.0140
LEU 138
0.0161
GLY 139
0.0187
ASN 140
0.0227
GLU 141
0.0157
ASP 142
0.0230
MET 143
0.0174
LEU 144
0.0105
LYS 145
0.0118
LYS 146
0.0065
ILE 147
0.0039
ARG 148
0.0063
GLU 149
0.0082
ALA 150
0.0171
GLU 151
0.0117
ALA 152
0.0081
GLU 153
0.0393
PHE 154
0.0336
LYS 155
0.0228
GLU 169
0.0197
GLN 170
0.0132
LEU 171
0.0069
ALA 172
0.0168
VAL 173
0.0208
PRO 174
0.0146
GLU 175
0.0116
ALA 176
0.0135
LEU 177
0.0074
ASN 178
0.0034
ILE 179
0.0017
VAL 180
0.0041
PHE 181
0.0076
MET 182
0.0109
PRO 183
0.0159
LYS 184
0.0140
SER 185
0.0165
PHE 186
0.0156
GLN 187
0.0107
ILE 188
0.0104
GLN 189
0.0103
HIS 190
0.0121
GLU 191
0.0185
THR 192
0.0118
PHE 193
0.0128
ASP 194
0.0206
ASP 195
0.0244
ARG 196
0.0172
PHE 197
0.0074
CYS 198
0.0091
PHE 199
0.0087
VAL 200
0.0088
GLY 201
0.0108
PRO 202
0.0101
SER 203
0.0069
LEU 204
0.0070
GLY 205
0.0086
GLU 206
0.0107
ARG 207
0.0328
LYS 208
0.0456
GLU 209
0.0361
LYS 210
0.0369
GLU 211
0.0358
SER 212
0.0199
LEU 213
0.0284
LEU 214
0.0400
ILE 215
0.0475
ASP 216
0.0194
LYS 217
0.0263
ASP 218
0.0530
ASP 219
0.0502
ARG 220
0.0379
PRO 221
0.0165
LEU 222
0.0062
MET 223
0.0058
LEU 224
0.0089
ILE 225
0.0097
SER 226
0.0112
LEU 227
0.0108
GLY 228
0.0147
THR 229
0.0181
ALA 230
0.0148
PHE 231
0.0156
ASN 232
0.0224
ALA 233
0.0223
TRP 234
0.0166
PRO 235
0.0184
GLU 236
0.0156
PHE 237
0.0102
TYR 238
0.0088
LYS 239
0.0097
MET 240
0.0087
CYS 241
0.0081
ILE 242
0.0078
LYS 243
0.0072
ALA 244
0.0075
PHE 245
0.0096
ARG 246
0.0112
ASP 247
0.0213
SER 248
0.0187
SER 249
0.0223
TRP 250
0.0138
GLN 251
0.0158
VAL 252
0.0126
ILE 253
0.0148
MET 254
0.0135
SER 255
0.0211
VAL 256
0.0162
GLY 257
0.0447
LYS 258
0.0572
THR 259
0.0385
ILE 260
0.0322
ASP 261
0.0441
PRO 262
0.0273
GLU 263
0.0928
SER 264
0.0767
LEU 265
0.0158
GLU 266
0.0476
ASP 267
0.0107
ILE 268
0.0108
PRO 269
0.0150
ALA 270
0.0254
ASN 271
0.0215
PHE 272
0.0189
THR 273
0.0206
ILE 274
0.0167
ARG 275
0.0260
GLN 276
0.0253
SER 277
0.0469
VAL 278
0.0371
PRO 279
0.0222
GLN 280
0.0195
LEU 281
0.0181
GLU 282
0.0238
VAL 283
0.0157
LEU 284
0.0149
GLU 285
0.0154
LYS 286
0.0191
ALA 287
0.0116
ASP 288
0.0135
LEU 289
0.0040
PHE 290
0.0062
ILE 291
0.0056
SER 292
0.0051
HIS 293
0.0066
GLY 294
0.0049
GLY 295
0.0072
MET 296
0.0081
ASN 297
0.0089
SER 298
0.0109
THR 299
0.0113
MET 300
0.0119
GLU 301
0.0134
ALA 302
0.0136
MET 303
0.0141
ASN 304
0.0117
ALA 305
0.0112
GLY 306
0.0116
VAL 307
0.0090
PRO 308
0.0088
LEU 309
0.0058
VAL 310
0.0060
VAL 311
0.0043
ILE 312
0.0054
PRO 313
0.0051
GLN 314
0.0046
MET 315
0.0029
TYR 316
0.0066
GLU 317
0.0046
GLN 318
0.0024
GLU 319
0.0061
LEU 320
0.0057
THR 321
0.0073
ALA 322
0.0080
ASN 323
0.0133
ARG 324
0.0132
VAL 325
0.0118
ASP 326
0.0123
GLU 327
0.0154
LEU 328
0.0156
GLY 329
0.0155
LEU 330
0.0144
GLY 331
0.0087
VAL 332
0.0092
TYR 333
0.0050
LEU 334
0.0060
PRO 335
0.0082
LYS 336
0.0082
GLU 337
0.0117
GLU 338
0.0109
VAL 339
0.0095
THR 340
0.0112
VAL 341
0.0100
SER 342
0.0111
SER 343
0.0112
LEU 344
0.0100
GLN 345
0.0097
GLU 346
0.0116
ALA 347
0.0082
VAL 348
0.0044
GLN 349
0.0091
ALA 350
0.0108
VAL 351
0.0061
SER 352
0.0054
SER 353
0.0125
ASP 354
0.0095
GLN 355
0.0050
GLU 356
0.0132
LEU 357
0.0125
LEU 358
0.0103
SER 359
0.0140
ARG 360
0.0182
VAL 361
0.0159
LYS 362
0.0144
ASN 363
0.0204
MET 364
0.0203
GLN 365
0.0165
LYS 366
0.0181
ASP 367
0.0197
VAL 368
0.0153
LYS 369
0.0125
GLU 370
0.0176
ALA 371
0.0130
GLY 372
0.0102
GLY 373
0.0063
ALA 374
0.0039
GLU 375
0.0032
ARG 376
0.0053
ALA 377
0.0015
ALA 378
0.0016
ALA 379
0.0012
GLU 380
0.0017
ILE 381
0.0017
GLU 382
0.0022
ALA 383
0.0034
PHE 384
0.0029
MET 385
0.0039
LYS 386
0.0066
LYS 387
0.0087
SER 388
0.0113
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.