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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 = 0.0574
MET 1
0.0360
ASN 2
0.0120
VAL 3
0.0153
GLY 4
0.0168
ALA 5
0.0282
ARG 6
0.0247
GLY 7
0.0161
ASN 8
0.0186
ALA 9
0.0141
GLY 10
0.0213
LEU 11
0.0183
PHE 12
0.0275
TRP 13
0.0250
ARG 14
0.0179
PHE 15
0.0182
GLY 16
0.0170
PHE 17
0.0162
THR 18
0.0107
LEU 19
0.0055
LEU 20
0.0102
ALA 21
0.0094
LEU 22
0.0079
ILE 23
0.0098
VAL 24
0.0110
TYR 25
0.0095
ARG 26
0.0095
LEU 27
0.0094
GLY 28
0.0085
THR 29
0.0083
TYR 30
0.0070
ILE 31
0.0031
PRO 32
0.0024
ILE 33
0.0031
PRO 34
0.0035
GLY 35
0.0039
VAL 36
0.0055
ASN 37
0.0072
PRO 38
0.0069
SER 39
0.0061
VAL 40
0.0080
VAL 41
0.0089
GLU 42
0.0079
ASP 43
0.0143
ILE 44
0.0128
ILE 45
0.0131
SER 46
0.0168
SER 47
0.0217
HIS 48
0.0214
ALA 49
0.0167
THR 50
0.0168
GLY 51
0.0170
VAL 52
0.0167
LEU 53
0.0163
GLY 54
0.0151
ILE 55
0.0111
PHE 56
0.0097
ASN 57
0.0100
VAL 58
0.0081
PHE 59
0.0060
SER 60
0.0066
GLY 61
0.0092
GLY 62
0.0086
ALA 63
0.0075
LEU 64
0.0070
GLY 65
0.0064
ARG 66
0.0065
MET 67
0.0057
THR 68
0.0049
ILE 69
0.0042
PHE 70
0.0062
ALA 71
0.0062
LEU 72
0.0052
ASN 73
0.0060
VAL 74
0.0046
MET 75
0.0045
PRO 76
0.0060
TYR 77
0.0068
ILE 78
0.0090
VAL 79
0.0111
SER 80
0.0110
SER 81
0.0136
ILE 82
0.0154
ILE 83
0.0146
VAL 84
0.0134
GLN 85
0.0151
LEU 86
0.0196
LEU 87
0.0164
SER 88
0.0144
VAL 89
0.0236
ALA 90
0.0349
ILE 91
0.0370
PRO 92
0.0364
THR 93
0.0339
LEU 94
0.0172
ASN 95
0.0157
GLU 96
0.0171
MET 97
0.0136
ARG 98
0.0052
GLN 99
0.0085
ASP 100
0.0155
GLY 101
0.0131
GLU 102
0.0155
LEU 103
0.0079
GLY 104
0.0023
ARG 105
0.0075
MET 106
0.0063
LYS 107
0.0039
MET 108
0.0070
SER 109
0.0089
THR 110
0.0052
TYR 111
0.0074
THR 112
0.0085
ARG 113
0.0055
TYR 114
0.0050
LEU 115
0.0072
SER 116
0.0058
VAL 117
0.0046
ALA 118
0.0078
PHE 119
0.0080
CYS 120
0.0056
ILE 121
0.0073
ALA 122
0.0093
GLN 123
0.0082
GLY 124
0.0068
LEU 125
0.0079
VAL 126
0.0077
ILE 127
0.0067
LEU 128
0.0075
LEU 129
0.0080
GLY 130
0.0083
LEU 131
0.0089
GLU 132
0.0088
ARG 133
0.0093
MET 134
0.0119
ASN 135
0.0125
SER 136
0.0147
ASP 137
0.0167
GLU 138
0.0158
VAL 139
0.0129
MET 140
0.0130
VAL 141
0.0128
VAL 142
0.0094
ILE 143
0.0089
ASN 144
0.0090
PRO 145
0.0078
GLY 146
0.0067
ILE 147
0.0063
MET 148
0.0045
PHE 149
0.0058
ARG 150
0.0061
VAL 151
0.0036
VAL 152
0.0018
GLY 153
0.0015
ILE 154
0.0043
SER 155
0.0032
SER 156
0.0044
LEU 157
0.0060
LEU 158
0.0056
ALA 159
0.0059
GLY 160
0.0076
THR 161
0.0057
MET 162
0.0064
PHE 163
0.0095
LEU 164
0.0067
LEU 165
0.0062
TRP 166
0.0103
LEU 167
0.0092
GLY 168
0.0074
GLU 169
0.0090
ARG 170
0.0105
ILE 171
0.0098
ASN 172
0.0108
ALA 173
0.0133
LYS 174
0.0138
GLY 175
0.0122
ILE 176
0.0102
GLY 177
0.0071
ASN 178
0.0055
GLY 179
0.0062
ILE 180
0.0050
SER 181
0.0032
LEU 182
0.0042
ILE 183
0.0063
ILE 184
0.0052
PHE 185
0.0056
VAL 186
0.0081
GLY 187
0.0080
ILE 188
0.0077
ILE 189
0.0095
SER 190
0.0100
GLU 191
0.0097
LEU 192
0.0100
PRO 193
0.0074
SER 194
0.0103
SER 195
0.0110
ILE 196
0.0134
SER 197
0.0189
SER 198
0.0210
VAL 199
0.0181
PHE 200
0.0187
LEU 201
0.0217
LEU 202
0.0113
GLY 203
0.0088
LYS 204
0.0184
ASN 205
0.0118
GLY 206
0.0215
GLU 207
0.0235
VAL 208
0.0088
SER 209
0.0072
GLY 210
0.0083
LEU 211
0.0110
VAL 212
0.0102
VAL 213
0.0098
LEU 214
0.0097
SER 215
0.0079
MET 216
0.0056
LEU 217
0.0063
LEU 218
0.0040
ALA 219
0.0029
PHE 220
0.0048
PHE 221
0.0062
ALA 222
0.0056
LEU 223
0.0050
PHE 224
0.0047
LEU 225
0.0050
LEU 226
0.0042
ILE 227
0.0053
ILE 228
0.0062
PHE 229
0.0055
PHE 230
0.0056
GLU 231
0.0044
ARG 232
0.0082
SER 233
0.0074
TYR 234
0.0100
ARG 235
0.0085
LYS 236
0.0097
VAL 237
0.0071
PHE 238
0.0031
VAL 239
0.0072
GLN 240
0.0086
TYR 241
0.0089
PRO 242
0.0108
LYS 243
0.0024
ARG 244
0.0182
GLN 245
0.0077
THR 246
0.0168
GLY 247
0.0361
GLY 248
0.0199
ARG 249
0.0167
PHE 250
0.0148
TYR 251
0.0111
ASN 252
0.0166
SER 253
0.0104
ASP 254
0.0081
SER 255
0.0075
SER 256
0.0069
TYR 257
0.0070
ILE 258
0.0079
PRO 259
0.0086
LEU 260
0.0039
LYS 261
0.0011
ILE 262
0.0022
ASN 263
0.0028
THR 264
0.0075
ALA 265
0.0079
GLY 266
0.0050
VAL 267
0.0018
ILE 268
0.0043
PRO 269
0.0053
PRO 270
0.0049
ILE 271
0.0049
PHE 272
0.0054
ALA 273
0.0095
ASN 274
0.0135
ALA 275
0.0127
LEU 276
0.0145
LEU 277
0.0184
LEU 278
0.0180
SER 279
0.0174
SER 280
0.0159
ILE 281
0.0146
SER 282
0.0122
LEU 283
0.0041
VAL 284
0.0036
ARG 285
0.0095
PHE 286
0.0202
HIS 287
0.0162
SER 288
0.0151
GLY 289
0.0098
SER 290
0.0106
GLU 291
0.0192
TRP 292
0.0072
ALA 293
0.0025
ASP 294
0.0064
VAL 295
0.0125
LEU 296
0.0098
LEU 297
0.0030
ARG 298
0.0189
TYR 299
0.0138
LEU 300
0.0063
SER 301
0.0102
SER 302
0.0098
GLU 303
0.0110
GLY 304
0.0094
ILE 305
0.0091
LEU 306
0.0105
TYR 307
0.0141
VAL 308
0.0166
SER 309
0.0169
VAL 310
0.0162
TYR 311
0.0151
ILE 312
0.0150
ALA 313
0.0160
LEU 314
0.0132
ILE 315
0.0090
MET 316
0.0098
PHE 317
0.0124
PHE 318
0.0077
THR 319
0.0065
PHE 320
0.0094
PHE 321
0.0127
TYR 322
0.0126
THR 323
0.0113
SER 324
0.0129
LEU 325
0.0161
VAL 326
0.0155
PHE 327
0.0119
ASP 328
0.0020
THR 329
0.0030
LYS 330
0.0092
GLU 331
0.0113
THR 332
0.0087
SER 333
0.0066
GLU 334
0.0112
MET 335
0.0150
LEU 336
0.0107
LYS 337
0.0062
LYS 338
0.0124
ASN 339
0.0179
GLY 340
0.0171
GLY 341
0.0144
PHE 342
0.0141
VAL 343
0.0095
PRO 344
0.0102
GLY 345
0.0097
LYS 346
0.0131
ARG 347
0.0112
PRO 348
0.0059
GLY 349
0.0065
LYS 350
0.0088
ALA 351
0.0060
THR 352
0.0041
LYS 353
0.0045
GLU 354
0.0035
TYR 355
0.0055
PHE 356
0.0048
ASP 357
0.0060
GLN 358
0.0090
VAL 359
0.0059
ILE 360
0.0067
GLY 361
0.0118
ARG 362
0.0108
ILE 363
0.0073
THR 364
0.0069
VAL 365
0.0096
LEU 366
0.0079
GLY 367
0.0037
ALA 368
0.0052
ILE 369
0.0072
TYR 370
0.0055
LEU 371
0.0055
SER 372
0.0072
VAL 373
0.0084
VAL 374
0.0078
CYS 375
0.0074
VAL 376
0.0076
VAL 377
0.0090
PRO 378
0.0063
GLU 379
0.0045
ILE 380
0.0073
VAL 381
0.0064
ARG 382
0.0078
HIS 383
0.0141
TYR 384
0.0195
CYS 385
0.0117
ALA 386
0.0159
VAL 387
0.0141
SER 388
0.0091
PHE 389
0.0060
THR 390
0.0048
LEU 391
0.0052
GLY 392
0.0035
GLY 393
0.0052
THR 394
0.0056
SER 395
0.0060
PHE 396
0.0056
LEU 397
0.0038
ILE 398
0.0033
ILE 399
0.0042
VAL 400
0.0027
ASN 401
0.0025
VAL 402
0.0031
ILE 403
0.0049
ASN 404
0.0063
ASP 405
0.0076
THR 406
0.0091
PHE 407
0.0094
SER 408
0.0095
GLN 409
0.0086
VAL 410
0.0094
GLN 411
0.0084
THR 412
0.0037
GLN 413
0.0041
VAL 414
0.0042
TYR 415
0.0078
SER 416
0.0039
GLY 417
0.0069
ARG 418
0.0101
TYR 419
0.0074
SER 420
0.0048
ALA 421
0.0067
LEU 422
0.0055
MET 423
0.0036
LYS 424
0.0040
LYS 425
0.0034
SER 426
0.0061
GLU 427
0.0073
LEU 428
0.0080
TRP 429
0.0084
LYS 430
0.0015
LYS 431
0.0055
VAL 432
0.0096
LYS 433
0.0099
MET 1
0.0327
PHE 2
0.0269
LEU 3
0.0147
ALA 4
0.0205
MET 5
0.0258
ILE 6
0.0231
GLY 7
0.0187
SER 8
0.0093
PHE 9
0.0078
ALA 10
0.0120
ARG 11
0.0205
PHE 12
0.0175
LEU 13
0.0119
CYS 14
0.0143
ASP 15
0.0176
VAL 16
0.0159
LYS 17
0.0198
GLN 18
0.0174
GLU 19
0.0140
ALA 20
0.0164
LEU 21
0.0218
GLN 22
0.0163
VAL 23
0.0129
SER 24
0.0142
TRP 25
0.0122
ALA 26
0.0089
SER 27
0.0102
ARG 28
0.0284
LYS 29
0.0222
GLU 30
0.0207
VAL 31
0.0148
SER 32
0.0216
VAL 33
0.0263
PHE 34
0.0150
LEU 35
0.0117
LEU 36
0.0136
ILE 37
0.0101
VAL 38
0.0064
LEU 39
0.0075
LEU 40
0.0094
THR 41
0.0097
VAL 42
0.0117
VAL 43
0.0204
VAL 44
0.0229
SER 45
0.0174
SER 46
0.0157
ILE 47
0.0191
LEU 48
0.0189
PHE 49
0.0136
SER 50
0.0140
CYS 51
0.0167
VAL 52
0.0133
ASP 53
0.0106
PHE 54
0.0071
VAL 55
0.0069
PHE 56
0.0072
LEU 57
0.0045
ARG 58
0.0158
LEU 59
0.0180
VAL 60
0.0115
LYS 61
0.0178
ILE 62
0.0261
ALA 63
0.0242
LEU 64
0.0146
GLY 65
0.0179
VAL 66
0.0130
VAL 67
0.0134
TYR 68
0.0079
ALA 69
0.0142
ALA 70
0.0220
MET 1
0.0164
SER 2
0.0235
PHE 3
0.0149
VAL 4
0.0152
SER 5
0.0209
CYS 6
0.0200
LEU 7
0.0163
MET 8
0.0199
PHE 9
0.0170
LEU 10
0.0085
THR 11
0.0111
ALA 12
0.0098
ALA 13
0.0049
GLN 14
0.0066
VAL 15
0.0101
PHE 16
0.0109
LEU 17
0.0099
ALA 18
0.0107
PHE 19
0.0136
LEU 20
0.0138
LEU 21
0.0125
VAL 22
0.0112
LEU 23
0.0128
LEU 24
0.0135
VAL 25
0.0109
LEU 26
0.0092
LEU 27
0.0131
GLN 28
0.0110
SER 29
0.0109
PRO 30
0.0095
GLU 31
0.0095
SER 32
0.0109
ASP 33
0.0140
THR 34
0.0123
LEU 35
0.0133
GLY 36
0.0145
GLY 37
0.0071
PHE 38
0.0058
GLY 39
0.0074
GLY 40
0.0116
PRO 41
0.0123
GLN 42
0.0112
CYS 43
0.0125
ASN 44
0.0221
LEU 45
0.0397
GLY 46
0.0481
SER 47
0.0524
MET 48
0.0574
PHE 49
0.0551
GLY 50
0.0493
LYS 51
0.0452
SER 52
0.0285
SER 53
0.0149
SER 54
0.0145
SER 55
0.0116
SER 56
0.0130
PHE 57
0.0179
ILE 58
0.0179
ALA 59
0.0150
LYS 60
0.0152
LEU 61
0.0162
THR 62
0.0146
ALA 63
0.0148
VAL 64
0.0140
VAL 65
0.0130
ALA 66
0.0118
ALA 67
0.0095
ALA 68
0.0088
PHE 69
0.0084
ILE 70
0.0061
VAL 71
0.0036
ASN 72
0.0027
THR 73
0.0030
ILE 74
0.0028
LEU 75
0.0044
LEU 76
0.0056
VAL 77
0.0055
GLY 78
0.0066
THR 79
0.0099
ASN 80
0.0095
ALA 81
0.0104
ARG 82
0.0135
ARG 83
0.0132
VAL 84
0.0128
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.