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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 = 0.0591
MET 1
0.0326
ASN 2
0.0193
VAL 3
0.0123
GLY 4
0.0101
ALA 5
0.0156
ARG 6
0.0232
GLY 7
0.0193
ASN 8
0.0189
ALA 9
0.0209
GLY 10
0.0210
LEU 11
0.0163
PHE 12
0.0159
TRP 13
0.0156
ARG 14
0.0123
PHE 15
0.0096
GLY 16
0.0094
PHE 17
0.0075
THR 18
0.0042
LEU 19
0.0029
LEU 20
0.0039
ALA 21
0.0015
LEU 22
0.0058
ILE 23
0.0068
VAL 24
0.0067
TYR 25
0.0091
ARG 26
0.0100
LEU 27
0.0095
GLY 28
0.0105
THR 29
0.0121
TYR 30
0.0119
ILE 31
0.0117
PRO 32
0.0117
ILE 33
0.0107
PRO 34
0.0096
GLY 35
0.0068
VAL 36
0.0078
ASN 37
0.0088
PRO 38
0.0129
SER 39
0.0138
VAL 40
0.0104
VAL 41
0.0102
GLU 42
0.0142
ASP 43
0.0109
ILE 44
0.0090
ILE 45
0.0107
SER 46
0.0093
SER 47
0.0094
HIS 48
0.0096
ALA 49
0.0064
THR 50
0.0083
GLY 51
0.0094
VAL 52
0.0070
LEU 53
0.0069
GLY 54
0.0062
ILE 55
0.0090
PHE 56
0.0096
ASN 57
0.0098
VAL 58
0.0106
PHE 59
0.0110
SER 60
0.0117
GLY 61
0.0123
GLY 62
0.0129
ALA 63
0.0127
LEU 64
0.0137
GLY 65
0.0139
ARG 66
0.0134
MET 67
0.0123
THR 68
0.0118
ILE 69
0.0110
PHE 70
0.0103
ALA 71
0.0112
LEU 72
0.0117
ASN 73
0.0084
VAL 74
0.0090
MET 75
0.0094
PRO 76
0.0087
TYR 77
0.0073
ILE 78
0.0077
VAL 79
0.0079
SER 80
0.0071
SER 81
0.0067
ILE 82
0.0065
ILE 83
0.0078
VAL 84
0.0081
GLN 85
0.0102
LEU 86
0.0116
LEU 87
0.0170
SER 88
0.0178
VAL 89
0.0222
ALA 90
0.0264
ILE 91
0.0336
PRO 92
0.0379
THR 93
0.0348
LEU 94
0.0238
ASN 95
0.0256
GLU 96
0.0279
MET 97
0.0174
ARG 98
0.0160
GLN 99
0.0206
ASP 100
0.0168
GLY 101
0.0142
GLU 102
0.0100
LEU 103
0.0089
GLY 104
0.0100
ARG 105
0.0079
MET 106
0.0043
LYS 107
0.0072
MET 108
0.0090
SER 109
0.0075
THR 110
0.0089
TYR 111
0.0113
THR 112
0.0097
ARG 113
0.0090
TYR 114
0.0117
LEU 115
0.0098
SER 116
0.0086
VAL 117
0.0089
ALA 118
0.0103
PHE 119
0.0109
CYS 120
0.0094
ILE 121
0.0098
ALA 122
0.0108
GLN 123
0.0110
GLY 124
0.0110
LEU 125
0.0104
VAL 126
0.0104
ILE 127
0.0096
LEU 128
0.0080
LEU 129
0.0081
GLY 130
0.0107
LEU 131
0.0051
GLU 132
0.0063
ARG 133
0.0167
MET 134
0.0116
ASN 135
0.0131
SER 136
0.0390
ASP 137
0.0521
GLU 138
0.0591
VAL 139
0.0230
MET 140
0.0156
VAL 141
0.0063
VAL 142
0.0023
ILE 143
0.0043
ASN 144
0.0020
PRO 145
0.0029
GLY 146
0.0056
ILE 147
0.0089
MET 148
0.0080
PHE 149
0.0070
ARG 150
0.0092
VAL 151
0.0103
VAL 152
0.0102
GLY 153
0.0102
ILE 154
0.0101
SER 155
0.0105
SER 156
0.0106
LEU 157
0.0103
LEU 158
0.0099
ALA 159
0.0073
GLY 160
0.0069
THR 161
0.0087
MET 162
0.0069
PHE 163
0.0045
LEU 164
0.0057
LEU 165
0.0061
TRP 166
0.0047
LEU 167
0.0010
GLY 168
0.0041
GLU 169
0.0055
ARG 170
0.0054
ILE 171
0.0031
ASN 172
0.0061
ALA 173
0.0101
LYS 174
0.0102
GLY 175
0.0071
ILE 176
0.0060
GLY 177
0.0045
ASN 178
0.0050
GLY 179
0.0047
ILE 180
0.0068
SER 181
0.0082
LEU 182
0.0071
ILE 183
0.0084
ILE 184
0.0100
PHE 185
0.0098
VAL 186
0.0097
GLY 187
0.0113
ILE 188
0.0113
ILE 189
0.0116
SER 190
0.0125
GLU 191
0.0125
LEU 192
0.0139
PRO 193
0.0165
SER 194
0.0158
SER 195
0.0162
ILE 196
0.0197
SER 197
0.0205
SER 198
0.0188
VAL 199
0.0171
PHE 200
0.0168
LEU 201
0.0198
LEU 202
0.0210
GLY 203
0.0154
LYS 204
0.0166
ASN 205
0.0281
GLY 206
0.0299
GLU 207
0.0333
VAL 208
0.0199
SER 209
0.0213
GLY 210
0.0177
LEU 211
0.0191
VAL 212
0.0143
VAL 213
0.0112
LEU 214
0.0170
SER 215
0.0150
MET 216
0.0096
LEU 217
0.0116
LEU 218
0.0126
ALA 219
0.0097
PHE 220
0.0059
PHE 221
0.0048
ALA 222
0.0056
LEU 223
0.0037
PHE 224
0.0026
LEU 225
0.0023
LEU 226
0.0016
ILE 227
0.0018
ILE 228
0.0013
PHE 229
0.0030
PHE 230
0.0021
GLU 231
0.0015
ARG 232
0.0055
SER 233
0.0063
TYR 234
0.0071
ARG 235
0.0118
LYS 236
0.0116
VAL 237
0.0117
PHE 238
0.0147
VAL 239
0.0122
GLN 240
0.0088
TYR 241
0.0056
PRO 242
0.0114
LYS 243
0.0149
ARG 244
0.0306
GLN 245
0.0242
THR 246
0.0098
GLY 247
0.0307
GLY 248
0.0307
ARG 249
0.0140
PHE 250
0.0225
TYR 251
0.0219
ASN 252
0.0356
SER 253
0.0116
ASP 254
0.0123
SER 255
0.0110
SER 256
0.0114
TYR 257
0.0108
ILE 258
0.0104
PRO 259
0.0084
LEU 260
0.0069
LYS 261
0.0050
ILE 262
0.0029
ASN 263
0.0011
THR 264
0.0011
ALA 265
0.0044
GLY 266
0.0044
VAL 267
0.0043
ILE 268
0.0054
PRO 269
0.0050
PRO 270
0.0048
ILE 271
0.0056
PHE 272
0.0060
ALA 273
0.0052
ASN 274
0.0066
ALA 275
0.0072
LEU 276
0.0092
LEU 277
0.0088
LEU 278
0.0079
SER 279
0.0084
SER 280
0.0168
ILE 281
0.0188
SER 282
0.0195
LEU 283
0.0254
VAL 284
0.0224
ARG 285
0.0214
PHE 286
0.0222
HIS 287
0.0137
SER 288
0.0038
GLY 289
0.0258
SER 290
0.0329
GLU 291
0.0348
TRP 292
0.0326
ALA 293
0.0196
ASP 294
0.0040
VAL 295
0.0187
LEU 296
0.0261
LEU 297
0.0241
ARG 298
0.0313
TYR 299
0.0337
LEU 300
0.0248
SER 301
0.0232
SER 302
0.0218
GLU 303
0.0136
GLY 304
0.0198
ILE 305
0.0192
LEU 306
0.0210
TYR 307
0.0129
VAL 308
0.0098
SER 309
0.0136
VAL 310
0.0129
TYR 311
0.0087
ILE 312
0.0085
ALA 313
0.0091
LEU 314
0.0090
ILE 315
0.0070
MET 316
0.0056
PHE 317
0.0071
PHE 318
0.0073
THR 319
0.0049
PHE 320
0.0042
PHE 321
0.0064
TYR 322
0.0062
THR 323
0.0062
SER 324
0.0082
LEU 325
0.0085
VAL 326
0.0086
PHE 327
0.0088
ASP 328
0.0146
THR 329
0.0115
LYS 330
0.0127
GLU 331
0.0151
THR 332
0.0145
SER 333
0.0137
GLU 334
0.0156
MET 335
0.0181
LEU 336
0.0163
LYS 337
0.0162
LYS 338
0.0203
ASN 339
0.0189
GLY 340
0.0147
GLY 341
0.0129
PHE 342
0.0146
VAL 343
0.0143
PRO 344
0.0161
GLY 345
0.0177
LYS 346
0.0179
ARG 347
0.0160
PRO 348
0.0135
GLY 349
0.0137
LYS 350
0.0168
ALA 351
0.0183
THR 352
0.0146
LYS 353
0.0136
GLU 354
0.0174
TYR 355
0.0155
PHE 356
0.0124
ASP 357
0.0136
GLN 358
0.0152
VAL 359
0.0135
ILE 360
0.0094
GLY 361
0.0079
ARG 362
0.0090
ILE 363
0.0079
THR 364
0.0027
VAL 365
0.0026
LEU 366
0.0040
GLY 367
0.0020
ALA 368
0.0021
ILE 369
0.0017
TYR 370
0.0019
LEU 371
0.0024
SER 372
0.0032
VAL 373
0.0054
VAL 374
0.0050
CYS 375
0.0056
VAL 376
0.0078
VAL 377
0.0085
PRO 378
0.0087
GLU 379
0.0092
ILE 380
0.0096
VAL 381
0.0107
ARG 382
0.0115
HIS 383
0.0106
TYR 384
0.0121
CYS 385
0.0062
ALA 386
0.0088
VAL 387
0.0113
SER 388
0.0104
PHE 389
0.0114
THR 390
0.0117
LEU 391
0.0099
GLY 392
0.0096
GLY 393
0.0095
THR 394
0.0076
SER 395
0.0076
PHE 396
0.0073
LEU 397
0.0064
ILE 398
0.0072
ILE 399
0.0071
VAL 400
0.0049
ASN 401
0.0054
VAL 402
0.0061
ILE 403
0.0033
ASN 404
0.0035
ASP 405
0.0039
THR 406
0.0015
PHE 407
0.0034
SER 408
0.0064
GLN 409
0.0083
VAL 410
0.0099
GLN 411
0.0128
THR 412
0.0146
GLN 413
0.0145
VAL 414
0.0157
TYR 415
0.0189
SER 416
0.0123
GLY 417
0.0096
ARG 418
0.0095
TYR 419
0.0067
SER 420
0.0043
ALA 421
0.0068
LEU 422
0.0065
MET 423
0.0106
LYS 424
0.0132
LYS 425
0.0153
SER 426
0.0152
GLU 427
0.0104
LEU 428
0.0101
TRP 429
0.0103
LYS 430
0.0083
LYS 431
0.0100
VAL 432
0.0146
LYS 433
0.0183
MET 1
0.0219
PHE 2
0.0084
LEU 3
0.0053
ALA 4
0.0122
MET 5
0.0142
ILE 6
0.0156
GLY 7
0.0163
SER 8
0.0174
PHE 9
0.0212
ALA 10
0.0141
ARG 11
0.0051
PHE 12
0.0061
LEU 13
0.0106
CYS 14
0.0136
ASP 15
0.0119
VAL 16
0.0086
LYS 17
0.0163
GLN 18
0.0195
GLU 19
0.0132
ALA 20
0.0130
LEU 21
0.0175
GLN 22
0.0141
VAL 23
0.0109
SER 24
0.0103
TRP 25
0.0090
ALA 26
0.0084
SER 27
0.0103
ARG 28
0.0126
LYS 29
0.0110
GLU 30
0.0083
VAL 31
0.0054
SER 32
0.0064
VAL 33
0.0056
PHE 34
0.0028
LEU 35
0.0019
LEU 36
0.0034
ILE 37
0.0009
VAL 38
0.0025
LEU 39
0.0037
LEU 40
0.0049
THR 41
0.0062
VAL 42
0.0075
VAL 43
0.0076
VAL 44
0.0089
SER 45
0.0099
SER 46
0.0108
ILE 47
0.0100
LEU 48
0.0089
PHE 49
0.0109
SER 50
0.0120
CYS 51
0.0111
VAL 52
0.0114
ASP 53
0.0136
PHE 54
0.0158
VAL 55
0.0139
PHE 56
0.0125
LEU 57
0.0153
ARG 58
0.0167
LEU 59
0.0137
VAL 60
0.0131
LYS 61
0.0155
ILE 62
0.0151
ALA 63
0.0135
LEU 64
0.0127
GLY 65
0.0147
VAL 66
0.0152
VAL 67
0.0178
TYR 68
0.0179
ALA 69
0.0211
ALA 70
0.0242
MET 1
0.0092
SER 2
0.0099
PHE 3
0.0085
VAL 4
0.0040
SER 5
0.0071
CYS 6
0.0098
LEU 7
0.0077
MET 8
0.0098
PHE 9
0.0123
LEU 10
0.0103
THR 11
0.0101
ALA 12
0.0108
ALA 13
0.0090
GLN 14
0.0094
VAL 15
0.0097
PHE 16
0.0062
LEU 17
0.0044
ALA 18
0.0074
PHE 19
0.0112
LEU 20
0.0090
LEU 21
0.0064
VAL 22
0.0115
LEU 23
0.0160
LEU 24
0.0143
VAL 25
0.0109
LEU 26
0.0154
LEU 27
0.0181
GLN 28
0.0146
SER 29
0.0112
PRO 30
0.0069
GLU 31
0.0073
SER 32
0.0046
ASP 33
0.0069
THR 34
0.0050
LEU 35
0.0059
GLY 36
0.0064
GLY 37
0.0053
PHE 38
0.0058
GLY 39
0.0052
GLY 40
0.0043
PRO 41
0.0042
GLN 42
0.0024
CYS 43
0.0099
ASN 44
0.0095
LEU 45
0.0140
GLY 46
0.0139
SER 47
0.0139
MET 48
0.0153
PHE 49
0.0132
GLY 50
0.0132
LYS 51
0.0135
SER 52
0.0219
SER 53
0.0194
SER 54
0.0356
SER 55
0.0319
SER 56
0.0357
PHE 57
0.0391
ILE 58
0.0267
ALA 59
0.0208
LYS 60
0.0247
LEU 61
0.0186
THR 62
0.0110
ALA 63
0.0119
VAL 64
0.0124
VAL 65
0.0057
ALA 66
0.0030
ALA 67
0.0069
ALA 68
0.0053
PHE 69
0.0060
ILE 70
0.0077
VAL 71
0.0082
ASN 72
0.0086
THR 73
0.0092
ILE 74
0.0096
LEU 75
0.0086
LEU 76
0.0090
VAL 77
0.0097
GLY 78
0.0106
THR 79
0.0083
ASN 80
0.0065
ALA 81
0.0091
ARG 82
0.0127
ARG 83
0.0096
VAL 84
0.0104
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.