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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 = 0.0594
MET 1
0.0354
LYS 2
0.0269
THR 3
0.0183
VAL 4
0.0156
LEU 5
0.0077
ILE 6
0.0068
LEU 7
0.0030
ASN 8
0.0028
PHE 9
0.0053
PRO 10
0.0096
ALA 11
0.0136
GLU 12
0.0125
GLY 13
0.0098
HIS 14
0.0072
VAL 15
0.0074
ASN 16
0.0046
PRO 17
0.0021
THR 18
0.0043
LEU 19
0.0083
GLY 20
0.0077
ILE 21
0.0072
THR 22
0.0059
LYS 23
0.0078
ALA 24
0.0085
PHE 25
0.0089
SER 26
0.0107
ASP 27
0.0265
LYS 28
0.0185
GLY 29
0.0227
TYR 30
0.0195
ASP 31
0.0155
VAL 32
0.0117
HIS 33
0.0076
TYR 34
0.0066
ILE 35
0.0053
SER 36
0.0071
THR 37
0.0119
GLU 38
0.0147
LYS 39
0.0132
TYR 40
0.0099
LYS 41
0.0124
LYS 42
0.0126
ARG 43
0.0107
LEU 44
0.0099
GLU 45
0.0148
ALA 46
0.0143
ALA 47
0.0100
GLY 48
0.0058
ALA 49
0.0059
THR 50
0.0095
VAL 51
0.0080
HIS 52
0.0085
LEU 53
0.0098
HIS 54
0.0124
ARG 55
0.0187
ASP 56
0.0171
LEU 57
0.0147
LEU 58
0.0117
ARG 59
0.0196
THR 60
0.0266
THR 61
0.0200
PRO 62
0.0175
ILE 63
0.0198
HIS 64
0.0181
VAL 65
0.0359
GLY 66
0.0404
SER 67
0.0333
PRO 68
0.0330
ASN 69
0.0273
GLY 70
0.0281
ILE 71
0.0250
LEU 72
0.0201
ASP 73
0.0229
PHE 74
0.0174
VAL 75
0.0160
LYS 76
0.0147
ILE 77
0.0099
HIS 78
0.0080
ILE 79
0.0127
LYS 80
0.0128
THR 81
0.0105
SER 82
0.0108
LEU 83
0.0169
ASP 84
0.0167
ILE 85
0.0144
LEU 86
0.0156
GLN 87
0.0174
ILE 88
0.0133
VAL 89
0.0151
LYS 90
0.0184
ASP 91
0.0062
LEU 92
0.0067
SER 93
0.0162
LYS 94
0.0338
SER 95
0.0332
ILE 96
0.0152
GLN 97
0.0127
PHE 98
0.0147
ASP 99
0.0198
PHE 100
0.0173
VAL 101
0.0101
TYR 102
0.0074
TYR 103
0.0043
ASP 104
0.0020
LYS 105
0.0009
PHE 106
0.0015
GLY 107
0.0039
ALA 108
0.0068
GLY 109
0.0074
GLU 110
0.0084
LEU 111
0.0112
VAL 112
0.0119
ARG 113
0.0129
ASP 114
0.0143
TYR 115
0.0128
LEU 116
0.0144
ASP 117
0.0241
ILE 118
0.0164
PRO 119
0.0151
GLY 120
0.0148
VAL 121
0.0085
SER 122
0.0089
SER 123
0.0007
SER 124
0.0011
ALA 125
0.0039
SER 126
0.0046
PHE 127
0.0068
LEU 128
0.0099
PHE 129
0.0090
GLY 130
0.0053
GLU 131
0.0184
GLU 132
0.0260
HIS 133
0.0275
LEU 134
0.0224
LYS 135
0.0236
ILE 136
0.0253
LEU 137
0.0187
PRO 138
0.0135
LEU 139
0.0148
HIS 140
0.0145
PRO 141
0.0136
GLU 142
0.0157
SER 143
0.0131
GLY 144
0.0134
ALA 145
0.0156
PRO 146
0.0107
LEU 147
0.0133
GLU 148
0.0117
LEU 149
0.0096
ASP 150
0.0102
GLN 151
0.0195
GLU 152
0.0186
CYS 153
0.0165
GLU 154
0.0199
ASP 155
0.0143
LEU 156
0.0140
LEU 157
0.0098
ALA 158
0.0121
LYS 159
0.0138
MET 160
0.0098
LYS 161
0.0155
GLU 162
0.0200
THR 163
0.0134
TYR 164
0.0151
GLY 165
0.0152
VAL 166
0.0182
ALA 167
0.0131
PRO 168
0.0111
LYS 169
0.0067
ASN 170
0.0114
LEU 171
0.0087
VAL 172
0.0098
GLN 173
0.0029
PHE 174
0.0016
MET 175
0.0032
ASN 176
0.0035
ASN 177
0.0040
LYS 178
0.0056
GLY 179
0.0141
GLU 180
0.0137
LEU 181
0.0076
ASN 182
0.0101
VAL 183
0.0019
VAL 184
0.0032
TYR 185
0.0010
THR 186
0.0024
SER 187
0.0065
ARG 188
0.0081
TYR 189
0.0061
PHE 190
0.0045
GLN 191
0.0042
PRO 192
0.0065
GLU 193
0.0155
SER 194
0.0175
ASP 195
0.0282
ARG 196
0.0394
PHE 197
0.0301
GLY 198
0.0394
ASP 199
0.0312
GLU 200
0.0200
CYS 201
0.0089
LEU 202
0.0031
PHE 203
0.0054
ILE 204
0.0044
GLY 205
0.0025
PRO 206
0.0044
SER 207
0.0078
PHE 208
0.0082
PRO 209
0.0246
LYS 210
0.0444
ARG 211
0.0179
ALA 212
0.0241
GLU 213
0.0090
LYS 214
0.0155
THR 215
0.0081
ASP 216
0.0066
PHE 217
0.0139
PRO 218
0.0134
ILE 219
0.0198
GLU 220
0.0173
GLN 221
0.0120
LEU 222
0.0115
LYS 223
0.0119
ASP 224
0.0237
GLU 225
0.0072
SER 226
0.0119
VAL 227
0.0122
ILE 228
0.0131
TYR 229
0.0101
ILE 230
0.0113
SER 231
0.0053
MET 232
0.0038
GLY 233
0.0114
THR 234
0.0153
VAL 235
0.0236
LEU 236
0.0219
ASP 237
0.0230
HIS 238
0.0227
THR 239
0.0131
GLU 240
0.0135
ASP 241
0.0116
PHE 242
0.0086
PHE 243
0.0097
ASN 244
0.0136
LEU 245
0.0085
CYS 246
0.0111
ILE 247
0.0129
ASP 248
0.0110
ALA 249
0.0135
PHE 250
0.0133
SER 251
0.0163
GLY 252
0.0153
PHE 253
0.0152
ASN 254
0.0223
GLY 255
0.0129
LYS 256
0.0128
VAL 257
0.0084
VAL 258
0.0102
ILE 259
0.0055
ALA 260
0.0057
ALA 261
0.0089
GLY 262
0.0106
GLU 263
0.0195
LYS 264
0.0216
ALA 265
0.0200
ASP 266
0.0302
LEU 267
0.0243
THR 268
0.0415
LYS 269
0.0137
LEU 270
0.0170
LYS 271
0.0181
GLN 272
0.0408
ALA 273
0.0232
PRO 274
0.0273
GLU 275
0.0407
ASN 276
0.0206
PHE 277
0.0070
ILE 278
0.0047
ILE 279
0.0059
ALA 280
0.0064
PRO 281
0.0094
TYR 282
0.0069
VAL 283
0.0119
PRO 284
0.0138
GLN 285
0.0136
LEU 286
0.0152
GLU 287
0.0181
VAL 288
0.0176
LEU 289
0.0178
GLU 290
0.0198
GLN 291
0.0150
SER 292
0.0155
ASP 293
0.0126
VAL 294
0.0131
PHE 295
0.0091
ILE 296
0.0101
THR 297
0.0036
HIS 298
0.0048
GLY 299
0.0055
GLY 300
0.0063
MET 301
0.0074
ASN 302
0.0070
SER 303
0.0067
VAL 304
0.0081
ASN 305
0.0098
GLU 306
0.0117
GLY 307
0.0139
ILE 308
0.0122
HIS 309
0.0127
PHE 310
0.0149
SER 311
0.0126
VAL 312
0.0113
PRO 313
0.0060
LEU 314
0.0071
VAL 315
0.0039
VAL 316
0.0028
MET 317
0.0069
PRO 318
0.0095
HIS 319
0.0147
ASP 320
0.0189
LYS 321
0.0182
ASP 322
0.0135
GLN 323
0.0112
PRO 324
0.0135
MET 325
0.0094
VAL 326
0.0067
ALA 327
0.0080
GLN 328
0.0100
ARG 329
0.0069
LEU 330
0.0070
SER 331
0.0069
GLU 332
0.0082
LEU 333
0.0065
HIS 334
0.0058
ALA 335
0.0040
GLY 336
0.0023
TYR 337
0.0041
VAL 338
0.0043
ILE 339
0.0111
SER 340
0.0145
LYS 341
0.0153
ASP 342
0.0218
GLU 343
0.0211
VAL 344
0.0114
ASN 345
0.0102
ALA 346
0.0066
GLN 347
0.0057
ILE 348
0.0072
LEU 349
0.0102
LYS 350
0.0109
GLN 351
0.0124
ALA 352
0.0103
VAL 353
0.0133
ASP 354
0.0157
GLU 355
0.0139
VAL 356
0.0065
LEU 357
0.0077
ARG 358
0.0128
ASN 359
0.0197
ASP 360
0.0250
GLN 361
0.0188
TYR 362
0.0093
MET 363
0.0130
ALA 364
0.0172
GLY 365
0.0075
ILE 366
0.0097
LYS 367
0.0152
LYS 368
0.0112
ILE 369
0.0089
ASN 370
0.0116
GLN 371
0.0129
SER 372
0.0075
PHE 373
0.0070
LYS 374
0.0077
GLU 375
0.0158
CYS 376
0.0187
MET 377
0.0307
ASP 378
0.0381
MET 379
0.0222
GLU 380
0.0348
GLU 381
0.0306
VAL 382
0.0067
MET 383
0.0086
GLU 384
0.0133
ARG 385
0.0142
ILE 386
0.0194
ASP 387
0.0259
GLU 388
0.0238
LEU 389
0.0202
ILE 390
0.0219
ARG 391
0.0226
GLN 392
0.0257
LYS 393
0.0156
ASN 394
0.0167
LYS 395
0.0594
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.