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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 = 0.0892
MET 1
0.0175
LYS 2
0.0057
THR 3
0.0052
VAL 4
0.0075
LEU 5
0.0058
ILE 6
0.0081
LEU 7
0.0034
ASN 8
0.0051
PHE 9
0.0033
PRO 10
0.0017
ALA 11
0.0042
GLU 12
0.0022
GLY 13
0.0067
HIS 14
0.0064
VAL 15
0.0062
ASN 16
0.0057
PRO 17
0.0071
THR 18
0.0096
LEU 19
0.0113
GLY 20
0.0147
ILE 21
0.0094
THR 22
0.0141
LYS 23
0.0181
ALA 24
0.0169
PHE 25
0.0117
SER 26
0.0135
ASP 27
0.0229
LYS 28
0.0164
GLY 29
0.0177
TYR 30
0.0106
ASP 31
0.0072
VAL 32
0.0103
HIS 33
0.0106
TYR 34
0.0096
ILE 35
0.0032
SER 36
0.0032
THR 37
0.0054
GLU 38
0.0056
LYS 39
0.0069
TYR 40
0.0042
LYS 41
0.0058
LYS 42
0.0052
ARG 43
0.0048
LEU 44
0.0064
GLU 45
0.0094
ALA 46
0.0107
ALA 47
0.0148
GLY 48
0.0142
ALA 49
0.0126
THR 50
0.0116
VAL 51
0.0092
HIS 52
0.0092
LEU 53
0.0055
HIS 54
0.0036
ARG 55
0.0063
ASP 56
0.0072
LEU 57
0.0069
LEU 58
0.0065
ARG 59
0.0145
THR 60
0.0183
THR 61
0.0179
PRO 62
0.0204
ILE 63
0.0105
HIS 64
0.0095
VAL 65
0.0132
GLY 66
0.0196
SER 67
0.0215
PRO 68
0.0270
ASN 69
0.0176
GLY 70
0.0155
ILE 71
0.0150
LEU 72
0.0149
ASP 73
0.0159
PHE 74
0.0138
VAL 75
0.0115
LYS 76
0.0100
ILE 77
0.0042
HIS 78
0.0043
ILE 79
0.0058
LYS 80
0.0056
THR 81
0.0059
SER 82
0.0101
LEU 83
0.0149
ASP 84
0.0115
ILE 85
0.0097
LEU 86
0.0133
GLN 87
0.0076
ILE 88
0.0051
VAL 89
0.0075
LYS 90
0.0024
ASP 91
0.0082
LEU 92
0.0123
SER 93
0.0164
LYS 94
0.0223
SER 95
0.0236
ILE 96
0.0219
GLN 97
0.0137
PHE 98
0.0129
ASP 99
0.0031
PHE 100
0.0037
VAL 101
0.0047
TYR 102
0.0021
TYR 103
0.0031
ASP 104
0.0041
LYS 105
0.0062
PHE 106
0.0053
GLY 107
0.0065
ALA 108
0.0092
GLY 109
0.0094
GLU 110
0.0129
LEU 111
0.0167
VAL 112
0.0168
ARG 113
0.0168
ASP 114
0.0216
TYR 115
0.0206
LEU 116
0.0202
ASP 117
0.0254
ILE 118
0.0186
PRO 119
0.0121
GLY 120
0.0083
VAL 121
0.0042
SER 122
0.0032
SER 123
0.0047
SER 124
0.0038
ALA 125
0.0042
SER 126
0.0054
PHE 127
0.0073
LEU 128
0.0061
PHE 129
0.0243
GLY 130
0.0440
GLU 131
0.0763
GLU 132
0.0696
HIS 133
0.0242
LEU 134
0.0238
LYS 135
0.0172
ILE 136
0.0183
LEU 137
0.0197
PRO 138
0.0189
LEU 139
0.0107
HIS 140
0.0139
PRO 141
0.0612
GLU 142
0.0660
SER 143
0.0423
GLY 144
0.0710
ALA 145
0.0892
PRO 146
0.0598
LEU 147
0.0155
GLU 148
0.0359
LEU 149
0.0284
ASP 150
0.0265
GLN 151
0.0332
GLU 152
0.0143
CYS 153
0.0166
GLU 154
0.0268
ASP 155
0.0107
LEU 156
0.0161
LEU 157
0.0140
ALA 158
0.0079
LYS 159
0.0144
MET 160
0.0129
LYS 161
0.0171
GLU 162
0.0290
THR 163
0.0192
TYR 164
0.0167
GLY 165
0.0251
VAL 166
0.0205
ALA 167
0.0171
PRO 168
0.0130
LYS 169
0.0151
ASN 170
0.0190
LEU 171
0.0106
VAL 172
0.0066
GLN 173
0.0055
PHE 174
0.0040
MET 175
0.0063
ASN 176
0.0129
ASN 177
0.0071
LYS 178
0.0098
GLY 179
0.0069
GLU 180
0.0124
LEU 181
0.0112
ASN 182
0.0126
VAL 183
0.0103
VAL 184
0.0107
TYR 185
0.0060
THR 186
0.0093
SER 187
0.0117
ARG 188
0.0117
TYR 189
0.0117
PHE 190
0.0110
GLN 191
0.0147
PRO 192
0.0147
GLU 193
0.0253
SER 194
0.0187
ASP 195
0.0384
ARG 196
0.0224
PHE 197
0.0178
GLY 198
0.0276
ASP 199
0.0134
GLU 200
0.0151
CYS 201
0.0138
LEU 202
0.0103
PHE 203
0.0106
ILE 204
0.0130
GLY 205
0.0123
PRO 206
0.0071
SER 207
0.0063
PHE 208
0.0044
PRO 209
0.0233
LYS 210
0.0272
ARG 211
0.0122
ALA 212
0.0166
GLU 213
0.0083
LYS 214
0.0129
THR 215
0.0152
ASP 216
0.0131
PHE 217
0.0050
PRO 218
0.0046
ILE 219
0.0039
GLU 220
0.0050
GLN 221
0.0029
LEU 222
0.0039
LYS 223
0.0059
ASP 224
0.0043
GLU 225
0.0042
SER 226
0.0033
VAL 227
0.0032
ILE 228
0.0029
TYR 229
0.0018
ILE 230
0.0018
SER 231
0.0025
MET 232
0.0022
GLY 233
0.0025
THR 234
0.0039
VAL 235
0.0045
LEU 236
0.0059
ASP 237
0.0064
HIS 238
0.0094
THR 239
0.0080
GLU 240
0.0076
ASP 241
0.0078
PHE 242
0.0051
PHE 243
0.0053
ASN 244
0.0071
LEU 245
0.0056
CYS 246
0.0045
ILE 247
0.0020
ASP 248
0.0022
ALA 249
0.0030
PHE 250
0.0033
SER 251
0.0038
GLY 252
0.0052
PHE 253
0.0021
ASN 254
0.0028
GLY 255
0.0030
LYS 256
0.0031
VAL 257
0.0018
VAL 258
0.0018
ILE 259
0.0018
ALA 260
0.0019
ALA 261
0.0045
GLY 262
0.0043
GLU 263
0.0049
LYS 264
0.0047
ALA 265
0.0046
ASP 266
0.0058
LEU 267
0.0044
THR 268
0.0109
LYS 269
0.0021
LEU 270
0.0088
LYS 271
0.0064
GLN 272
0.0060
ALA 273
0.0041
PRO 274
0.0058
GLU 275
0.0106
ASN 276
0.0053
PHE 277
0.0024
ILE 278
0.0025
ILE 279
0.0027
ALA 280
0.0027
PRO 281
0.0036
TYR 282
0.0033
VAL 283
0.0002
PRO 284
0.0011
GLN 285
0.0030
LEU 286
0.0033
GLU 287
0.0037
VAL 288
0.0037
LEU 289
0.0036
GLU 290
0.0035
GLN 291
0.0043
SER 292
0.0046
ASP 293
0.0046
VAL 294
0.0035
PHE 295
0.0032
ILE 296
0.0042
THR 297
0.0042
HIS 298
0.0032
GLY 299
0.0048
GLY 300
0.0051
MET 301
0.0038
ASN 302
0.0038
SER 303
0.0027
VAL 304
0.0028
ASN 305
0.0018
GLU 306
0.0020
GLY 307
0.0029
ILE 308
0.0027
HIS 309
0.0023
PHE 310
0.0024
SER 311
0.0042
VAL 312
0.0041
PRO 313
0.0028
LEU 314
0.0032
VAL 315
0.0061
VAL 316
0.0062
MET 317
0.0079
PRO 318
0.0041
HIS 319
0.0062
ASP 320
0.0123
LYS 321
0.0117
ASP 322
0.0123
GLN 323
0.0081
PRO 324
0.0079
MET 325
0.0102
VAL 326
0.0098
ALA 327
0.0074
GLN 328
0.0170
ARG 329
0.0135
LEU 330
0.0090
SER 331
0.0141
GLU 332
0.0177
LEU 333
0.0097
HIS 334
0.0079
ALA 335
0.0037
GLY 336
0.0035
TYR 337
0.0067
VAL 338
0.0099
ILE 339
0.0132
SER 340
0.0091
LYS 341
0.0125
ASP 342
0.0081
GLU 343
0.0107
VAL 344
0.0126
ASN 345
0.0188
ALA 346
0.0186
GLN 347
0.0302
ILE 348
0.0160
LEU 349
0.0077
LYS 350
0.0069
GLN 351
0.0079
ALA 352
0.0112
VAL 353
0.0055
ASP 354
0.0052
GLU 355
0.0092
VAL 356
0.0027
LEU 357
0.0095
ARG 358
0.0185
ASN 359
0.0099
ASP 360
0.0087
GLN 361
0.0048
TYR 362
0.0008
MET 363
0.0053
ALA 364
0.0054
GLY 365
0.0053
ILE 366
0.0049
LYS 367
0.0083
LYS 368
0.0110
ILE 369
0.0070
ASN 370
0.0113
GLN 371
0.0232
SER 372
0.0117
PHE 373
0.0167
LYS 374
0.0280
GLU 375
0.0217
CYS 376
0.0189
MET 377
0.0152
ASP 378
0.0186
MET 379
0.0089
GLU 380
0.0110
GLU 381
0.0111
VAL 382
0.0103
MET 383
0.0055
GLU 384
0.0037
ARG 385
0.0046
ILE 386
0.0045
ASP 387
0.0025
GLU 388
0.0083
LEU 389
0.0086
ILE 390
0.0113
ARG 391
0.0195
GLN 392
0.0110
LYS 393
0.0334
ASN 394
0.0435
LYS 395
0.0575
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.