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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 = 0.0659
MET 1
0.0109
LYS 2
0.0064
THR 3
0.0037
VAL 4
0.0044
LEU 5
0.0031
ILE 6
0.0039
LEU 7
0.0040
ASN 8
0.0049
PHE 9
0.0072
PRO 10
0.0069
ALA 11
0.0081
GLU 12
0.0056
GLY 13
0.0057
HIS 14
0.0065
VAL 15
0.0057
ASN 16
0.0046
PRO 17
0.0062
THR 18
0.0049
LEU 19
0.0047
GLY 20
0.0046
ILE 21
0.0026
THR 22
0.0025
LYS 23
0.0019
ALA 24
0.0054
PHE 25
0.0046
SER 26
0.0049
ASP 27
0.0100
LYS 28
0.0087
GLY 29
0.0089
TYR 30
0.0071
ASP 31
0.0037
VAL 32
0.0044
HIS 33
0.0049
TYR 34
0.0059
ILE 35
0.0053
SER 36
0.0062
THR 37
0.0068
GLU 38
0.0104
LYS 39
0.0049
TYR 40
0.0057
LYS 41
0.0075
LYS 42
0.0147
ARG 43
0.0053
LEU 44
0.0077
GLU 45
0.0125
ALA 46
0.0102
ALA 47
0.0066
GLY 48
0.0058
ALA 49
0.0084
THR 50
0.0077
VAL 51
0.0096
HIS 52
0.0078
LEU 53
0.0075
HIS 54
0.0048
ARG 55
0.0087
ASP 56
0.0054
LEU 57
0.0040
LEU 58
0.0062
ARG 59
0.0095
THR 60
0.0058
THR 61
0.0122
PRO 62
0.0228
ILE 63
0.0120
HIS 64
0.0065
VAL 65
0.0079
GLY 66
0.0259
SER 67
0.0151
PRO 68
0.0172
ASN 69
0.0144
GLY 70
0.0073
ILE 71
0.0109
LEU 72
0.0118
ASP 73
0.0080
PHE 74
0.0080
VAL 75
0.0082
LYS 76
0.0087
ILE 77
0.0051
HIS 78
0.0058
ILE 79
0.0114
LYS 80
0.0101
THR 81
0.0062
SER 82
0.0062
LEU 83
0.0069
ASP 84
0.0082
ILE 85
0.0052
LEU 86
0.0038
GLN 87
0.0137
ILE 88
0.0106
VAL 89
0.0104
LYS 90
0.0159
ASP 91
0.0148
LEU 92
0.0075
SER 93
0.0149
LYS 94
0.0240
SER 95
0.0312
ILE 96
0.0183
GLN 97
0.0091
PHE 98
0.0060
ASP 99
0.0057
PHE 100
0.0060
VAL 101
0.0034
TYR 102
0.0029
TYR 103
0.0019
ASP 104
0.0038
LYS 105
0.0024
PHE 106
0.0041
GLY 107
0.0055
ALA 108
0.0061
GLY 109
0.0039
GLU 110
0.0049
LEU 111
0.0057
VAL 112
0.0026
ARG 113
0.0048
ASP 114
0.0058
TYR 115
0.0027
LEU 116
0.0055
ASP 117
0.0066
ILE 118
0.0065
PRO 119
0.0081
GLY 120
0.0080
VAL 121
0.0052
SER 122
0.0029
SER 123
0.0058
SER 124
0.0098
ALA 125
0.0155
SER 126
0.0189
PHE 127
0.0167
LEU 128
0.0152
PHE 129
0.0187
GLY 130
0.0163
GLU 131
0.0278
GLU 132
0.0157
HIS 133
0.0083
LEU 134
0.0217
LYS 135
0.0135
ILE 136
0.0079
LEU 137
0.0152
PRO 138
0.0111
LEU 139
0.0094
HIS 140
0.0098
PRO 141
0.0080
GLU 142
0.0113
SER 143
0.0068
GLY 144
0.0109
ALA 145
0.0102
PRO 146
0.0076
LEU 147
0.0043
GLU 148
0.0036
LEU 149
0.0046
ASP 150
0.0122
GLN 151
0.0188
GLU 152
0.0098
CYS 153
0.0059
GLU 154
0.0112
ASP 155
0.0071
LEU 156
0.0135
LEU 157
0.0184
ALA 158
0.0165
LYS 159
0.0104
MET 160
0.0090
LYS 161
0.0209
GLU 162
0.0223
THR 163
0.0119
TYR 164
0.0132
GLY 165
0.0215
VAL 166
0.0150
ALA 167
0.0143
PRO 168
0.0136
LYS 169
0.0045
ASN 170
0.0014
LEU 171
0.0035
VAL 172
0.0055
GLN 173
0.0043
PHE 174
0.0064
MET 175
0.0036
ASN 176
0.0031
ASN 177
0.0019
LYS 178
0.0046
GLY 179
0.0104
GLU 180
0.0136
LEU 181
0.0100
ASN 182
0.0069
VAL 183
0.0109
VAL 184
0.0143
TYR 185
0.0116
THR 186
0.0130
SER 187
0.0167
ARG 188
0.0162
TYR 189
0.0060
PHE 190
0.0021
GLN 191
0.0117
PRO 192
0.0058
GLU 193
0.0122
SER 194
0.0149
ASP 195
0.0169
ARG 196
0.0198
PHE 197
0.0203
GLY 198
0.0282
ASP 199
0.0659
GLU 200
0.0412
CYS 201
0.0162
LEU 202
0.0203
PHE 203
0.0152
ILE 204
0.0124
GLY 205
0.0075
PRO 206
0.0079
SER 207
0.0080
PHE 208
0.0059
PRO 209
0.0103
LYS 210
0.0109
ARG 211
0.0062
ALA 212
0.0058
GLU 213
0.0139
LYS 214
0.0223
THR 215
0.0155
ASP 216
0.0161
PHE 217
0.0218
PRO 218
0.0242
ILE 219
0.0199
GLU 220
0.0277
GLN 221
0.0208
LEU 222
0.0118
LYS 223
0.0152
ASP 224
0.0206
GLU 225
0.0092
SER 226
0.0133
VAL 227
0.0033
ILE 228
0.0040
TYR 229
0.0055
ILE 230
0.0053
SER 231
0.0117
MET 232
0.0104
GLY 233
0.0120
THR 234
0.0089
VAL 235
0.0276
LEU 236
0.0164
ASP 237
0.0281
HIS 238
0.0282
THR 239
0.0139
GLU 240
0.0160
ASP 241
0.0131
PHE 242
0.0099
PHE 243
0.0091
ASN 244
0.0088
LEU 245
0.0066
CYS 246
0.0123
ILE 247
0.0161
ASP 248
0.0142
ALA 249
0.0138
PHE 250
0.0188
SER 251
0.0261
GLY 252
0.0300
PHE 253
0.0223
ASN 254
0.0345
GLY 255
0.0099
LYS 256
0.0078
VAL 257
0.0070
VAL 258
0.0051
ILE 259
0.0067
ALA 260
0.0094
ALA 261
0.0103
GLY 262
0.0126
GLU 263
0.0258
LYS 264
0.0256
ALA 265
0.0184
ASP 266
0.0248
LEU 267
0.0256
THR 268
0.0370
LYS 269
0.0318
LEU 270
0.0237
LYS 271
0.0171
GLN 272
0.0145
ALA 273
0.0285
PRO 274
0.0281
GLU 275
0.0435
ASN 276
0.0046
PHE 277
0.0105
ILE 278
0.0062
ILE 279
0.0066
ALA 280
0.0098
PRO 281
0.0152
TYR 282
0.0154
VAL 283
0.0167
PRO 284
0.0152
GLN 285
0.0135
LEU 286
0.0137
GLU 287
0.0119
VAL 288
0.0125
LEU 289
0.0122
GLU 290
0.0112
GLN 291
0.0020
SER 292
0.0057
ASP 293
0.0055
VAL 294
0.0128
PHE 295
0.0122
ILE 296
0.0118
THR 297
0.0157
HIS 298
0.0099
GLY 299
0.0134
GLY 300
0.0204
MET 301
0.0124
ASN 302
0.0115
SER 303
0.0125
VAL 304
0.0119
ASN 305
0.0095
GLU 306
0.0104
GLY 307
0.0126
ILE 308
0.0114
HIS 309
0.0117
PHE 310
0.0135
SER 311
0.0126
VAL 312
0.0118
PRO 313
0.0131
LEU 314
0.0154
VAL 315
0.0189
VAL 316
0.0181
MET 317
0.0126
PRO 318
0.0091
HIS 319
0.0214
ASP 320
0.0448
LYS 321
0.0508
ASP 322
0.0411
GLN 323
0.0287
PRO 324
0.0313
MET 325
0.0265
VAL 326
0.0195
ALA 327
0.0191
GLN 328
0.0225
ARG 329
0.0159
LEU 330
0.0126
SER 331
0.0191
GLU 332
0.0214
LEU 333
0.0162
HIS 334
0.0142
ALA 335
0.0096
GLY 336
0.0138
TYR 337
0.0159
VAL 338
0.0188
ILE 339
0.0301
SER 340
0.0345
LYS 341
0.0252
ASP 342
0.0162
GLU 343
0.0579
VAL 344
0.0201
ASN 345
0.0063
ALA 346
0.0112
GLN 347
0.0093
ILE 348
0.0253
LEU 349
0.0216
LYS 350
0.0210
GLN 351
0.0330
ALA 352
0.0338
VAL 353
0.0304
ASP 354
0.0312
GLU 355
0.0333
VAL 356
0.0228
LEU 357
0.0201
ARG 358
0.0298
ASN 359
0.0331
ASP 360
0.0256
GLN 361
0.0164
TYR 362
0.0092
MET 363
0.0105
ALA 364
0.0114
GLY 365
0.0117
ILE 366
0.0132
LYS 367
0.0119
LYS 368
0.0162
ILE 369
0.0105
ASN 370
0.0090
GLN 371
0.0146
SER 372
0.0117
PHE 373
0.0081
LYS 374
0.0145
GLU 375
0.0170
CYS 376
0.0130
MET 377
0.0092
ASP 378
0.0125
MET 379
0.0141
GLU 380
0.0222
GLU 381
0.0181
VAL 382
0.0055
MET 383
0.0086
GLU 384
0.0097
ARG 385
0.0064
ILE 386
0.0049
ASP 387
0.0084
GLU 388
0.0087
LEU 389
0.0077
ILE 390
0.0072
ARG 391
0.0095
GLN 392
0.0103
LYS 393
0.0111
ASN 394
0.0120
LYS 395
0.0226
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.