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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 = 0.0986
MET 1
0.0105
LYS 2
0.0093
THR 3
0.0074
VAL 4
0.0070
LEU 5
0.0030
ILE 6
0.0036
LEU 7
0.0021
ASN 8
0.0023
PHE 9
0.0040
PRO 10
0.0047
ALA 11
0.0072
GLU 12
0.0061
GLY 13
0.0028
HIS 14
0.0023
VAL 15
0.0043
ASN 16
0.0034
PRO 17
0.0013
THR 18
0.0033
LEU 19
0.0063
GLY 20
0.0062
ILE 21
0.0062
THR 22
0.0085
LYS 23
0.0116
ALA 24
0.0097
PHE 25
0.0096
SER 26
0.0129
ASP 27
0.0141
LYS 28
0.0126
GLY 29
0.0116
TYR 30
0.0111
ASP 31
0.0094
VAL 32
0.0094
HIS 33
0.0072
TYR 34
0.0066
ILE 35
0.0045
SER 36
0.0064
THR 37
0.0113
GLU 38
0.0174
LYS 39
0.0160
TYR 40
0.0138
LYS 41
0.0155
LYS 42
0.0178
ARG 43
0.0121
LEU 44
0.0123
GLU 45
0.0167
ALA 46
0.0145
ALA 47
0.0134
GLY 48
0.0136
ALA 49
0.0117
THR 50
0.0119
VAL 51
0.0105
HIS 52
0.0092
LEU 53
0.0079
HIS 54
0.0052
ARG 55
0.0032
ASP 56
0.0088
LEU 57
0.0059
LEU 58
0.0116
ARG 59
0.0195
THR 60
0.0186
THR 61
0.0273
PRO 62
0.0562
ILE 63
0.0518
HIS 64
0.0716
VAL 65
0.0457
GLY 66
0.0698
SER 67
0.0749
PRO 68
0.0918
ASN 69
0.0580
GLY 70
0.0175
ILE 71
0.0310
LEU 72
0.0322
ASP 73
0.0179
PHE 74
0.0123
VAL 75
0.0235
LYS 76
0.0257
ILE 77
0.0145
HIS 78
0.0173
ILE 79
0.0181
LYS 80
0.0194
THR 81
0.0122
SER 82
0.0142
LEU 83
0.0123
ASP 84
0.0088
ILE 85
0.0077
LEU 86
0.0080
GLN 87
0.0034
ILE 88
0.0035
VAL 89
0.0052
LYS 90
0.0053
ASP 91
0.0070
LEU 92
0.0072
SER 93
0.0108
LYS 94
0.0178
SER 95
0.0155
ILE 96
0.0090
GLN 97
0.0066
PHE 98
0.0058
ASP 99
0.0061
PHE 100
0.0059
VAL 101
0.0043
TYR 102
0.0039
TYR 103
0.0058
ASP 104
0.0058
LYS 105
0.0080
PHE 106
0.0083
GLY 107
0.0107
ALA 108
0.0098
GLY 109
0.0080
GLU 110
0.0092
LEU 111
0.0091
VAL 112
0.0085
ARG 113
0.0073
ASP 114
0.0074
TYR 115
0.0068
LEU 116
0.0071
ASP 117
0.0072
ILE 118
0.0070
PRO 119
0.0072
GLY 120
0.0074
VAL 121
0.0069
SER 122
0.0064
SER 123
0.0049
SER 124
0.0032
ALA 125
0.0025
SER 126
0.0033
PHE 127
0.0057
LEU 128
0.0066
PHE 129
0.0050
GLY 130
0.0077
GLU 131
0.0055
GLU 132
0.0029
HIS 133
0.0021
LEU 134
0.0063
LYS 135
0.0093
ILE 136
0.0108
LEU 137
0.0116
PRO 138
0.0136
LEU 139
0.0166
HIS 140
0.0120
PRO 141
0.0182
GLU 142
0.0190
SER 143
0.0184
GLY 144
0.0262
ALA 145
0.0167
PRO 146
0.0238
LEU 147
0.0414
GLU 148
0.0986
LEU 149
0.0313
ASP 150
0.0379
GLN 151
0.0426
GLU 152
0.0376
CYS 153
0.0261
GLU 154
0.0239
ASP 155
0.0242
LEU 156
0.0195
LEU 157
0.0137
ALA 158
0.0142
LYS 159
0.0133
MET 160
0.0101
LYS 161
0.0083
GLU 162
0.0095
THR 163
0.0053
TYR 164
0.0042
GLY 165
0.0029
VAL 166
0.0064
ALA 167
0.0086
PRO 168
0.0115
LYS 169
0.0153
ASN 170
0.0150
LEU 171
0.0131
VAL 172
0.0126
GLN 173
0.0115
PHE 174
0.0126
MET 175
0.0117
ASN 176
0.0101
ASN 177
0.0082
LYS 178
0.0079
GLY 179
0.0070
GLU 180
0.0092
LEU 181
0.0113
ASN 182
0.0076
VAL 183
0.0060
VAL 184
0.0034
TYR 185
0.0018
THR 186
0.0042
SER 187
0.0047
ARG 188
0.0101
TYR 189
0.0078
PHE 190
0.0082
GLN 191
0.0112
PRO 192
0.0175
GLU 193
0.0296
SER 194
0.0226
ASP 195
0.0399
ARG 196
0.0371
PHE 197
0.0239
GLY 198
0.0281
ASP 199
0.0209
GLU 200
0.0204
CYS 201
0.0134
LEU 202
0.0104
PHE 203
0.0053
ILE 204
0.0028
GLY 205
0.0024
PRO 206
0.0025
SER 207
0.0027
PHE 208
0.0025
PRO 209
0.0065
LYS 210
0.0073
ARG 211
0.0065
ALA 212
0.0089
GLU 213
0.0042
LYS 214
0.0072
THR 215
0.0075
ASP 216
0.0075
PHE 217
0.0095
PRO 218
0.0087
ILE 219
0.0070
GLU 220
0.0054
GLN 221
0.0033
LEU 222
0.0019
LYS 223
0.0083
ASP 224
0.0220
GLU 225
0.0070
SER 226
0.0051
VAL 227
0.0041
ILE 228
0.0052
TYR 229
0.0043
ILE 230
0.0042
SER 231
0.0024
MET 232
0.0016
GLY 233
0.0046
THR 234
0.0072
VAL 235
0.0113
LEU 236
0.0096
ASP 237
0.0130
HIS 238
0.0118
THR 239
0.0069
GLU 240
0.0045
ASP 241
0.0027
PHE 242
0.0029
PHE 243
0.0038
ASN 244
0.0033
LEU 245
0.0047
CYS 246
0.0054
ILE 247
0.0061
ASP 248
0.0061
ALA 249
0.0047
PHE 250
0.0045
SER 251
0.0094
GLY 252
0.0103
PHE 253
0.0074
ASN 254
0.0111
GLY 255
0.0058
LYS 256
0.0044
VAL 257
0.0049
VAL 258
0.0067
ILE 259
0.0066
ALA 260
0.0061
ALA 261
0.0038
GLY 262
0.0058
GLU 263
0.0085
LYS 264
0.0105
ALA 265
0.0061
ASP 266
0.0091
LEU 267
0.0067
THR 268
0.0123
LYS 269
0.0074
LEU 270
0.0033
LYS 271
0.0035
GLN 272
0.0042
ALA 273
0.0120
PRO 274
0.0142
GLU 275
0.0296
ASN 276
0.0150
PHE 277
0.0099
ILE 278
0.0120
ILE 279
0.0081
ALA 280
0.0080
PRO 281
0.0044
TYR 282
0.0049
VAL 283
0.0060
PRO 284
0.0059
GLN 285
0.0046
LEU 286
0.0045
GLU 287
0.0065
VAL 288
0.0056
LEU 289
0.0062
GLU 290
0.0068
GLN 291
0.0082
SER 292
0.0066
ASP 293
0.0078
VAL 294
0.0073
PHE 295
0.0043
ILE 296
0.0037
THR 297
0.0016
HIS 298
0.0026
GLY 299
0.0044
GLY 300
0.0053
MET 301
0.0043
ASN 302
0.0040
SER 303
0.0037
VAL 304
0.0040
ASN 305
0.0040
GLU 306
0.0044
GLY 307
0.0051
ILE 308
0.0055
HIS 309
0.0038
PHE 310
0.0052
SER 311
0.0065
VAL 312
0.0064
PRO 313
0.0061
LEU 314
0.0045
VAL 315
0.0037
VAL 316
0.0021
MET 317
0.0028
PRO 318
0.0051
HIS 319
0.0074
ASP 320
0.0084
LYS 321
0.0069
ASP 322
0.0080
GLN 323
0.0072
PRO 324
0.0066
MET 325
0.0084
VAL 326
0.0069
ALA 327
0.0057
GLN 328
0.0055
ARG 329
0.0057
LEU 330
0.0055
SER 331
0.0026
GLU 332
0.0035
LEU 333
0.0054
HIS 334
0.0058
ALA 335
0.0039
GLY 336
0.0041
TYR 337
0.0053
VAL 338
0.0044
ILE 339
0.0046
SER 340
0.0041
LYS 341
0.0021
ASP 342
0.0030
GLU 343
0.0032
VAL 344
0.0039
ASN 345
0.0060
ALA 346
0.0068
GLN 347
0.0093
ILE 348
0.0073
LEU 349
0.0059
LYS 350
0.0083
GLN 351
0.0099
ALA 352
0.0084
VAL 353
0.0101
ASP 354
0.0149
GLU 355
0.0152
VAL 356
0.0127
LEU 357
0.0174
ARG 358
0.0213
ASN 359
0.0211
ASP 360
0.0212
GLN 361
0.0137
TYR 362
0.0094
MET 363
0.0085
ALA 364
0.0075
GLY 365
0.0057
ILE 366
0.0057
LYS 367
0.0070
LYS 368
0.0092
ILE 369
0.0080
ASN 370
0.0080
GLN 371
0.0133
SER 372
0.0117
PHE 373
0.0093
LYS 374
0.0131
GLU 375
0.0159
CYS 376
0.0061
MET 377
0.0036
ASP 378
0.0082
MET 379
0.0092
GLU 380
0.0122
GLU 381
0.0100
VAL 382
0.0101
MET 383
0.0105
GLU 384
0.0116
ARG 385
0.0110
ILE 386
0.0102
ASP 387
0.0080
GLU 388
0.0046
LEU 389
0.0073
ILE 390
0.0076
ARG 391
0.0046
GLN 392
0.0094
LYS 393
0.0101
ASN 394
0.0102
LYS 395
0.0189
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.