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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 = 0.0808
MET 1
0.0114
ASN 2
0.0068
VAL 3
0.0112
GLY 4
0.0221
ALA 5
0.0202
ARG 6
0.0139
GLY 7
0.0150
ASN 8
0.0164
ALA 9
0.0144
GLY 10
0.0067
LEU 11
0.0029
PHE 12
0.0125
TRP 13
0.0126
ARG 14
0.0117
PHE 15
0.0140
GLY 16
0.0116
PHE 17
0.0122
THR 18
0.0123
LEU 19
0.0098
LEU 20
0.0096
ALA 21
0.0092
LEU 22
0.0048
ILE 23
0.0031
VAL 24
0.0040
TYR 25
0.0047
ARG 26
0.0040
LEU 27
0.0044
GLY 28
0.0059
THR 29
0.0051
TYR 30
0.0055
ILE 31
0.0052
PRO 32
0.0048
ILE 33
0.0050
PRO 34
0.0063
GLY 35
0.0052
VAL 36
0.0036
ASN 37
0.0043
PRO 38
0.0055
SER 39
0.0067
VAL 40
0.0079
VAL 41
0.0080
GLU 42
0.0121
ASP 43
0.0202
ILE 44
0.0154
ILE 45
0.0169
SER 46
0.0308
SER 47
0.0301
HIS 48
0.0270
ALA 49
0.0229
THR 50
0.0209
GLY 51
0.0199
VAL 52
0.0169
LEU 53
0.0180
GLY 54
0.0176
ILE 55
0.0113
PHE 56
0.0122
ASN 57
0.0130
VAL 58
0.0080
PHE 59
0.0082
SER 60
0.0087
GLY 61
0.0085
GLY 62
0.0078
ALA 63
0.0069
LEU 64
0.0085
GLY 65
0.0084
ARG 66
0.0077
MET 67
0.0037
THR 68
0.0051
ILE 69
0.0061
PHE 70
0.0054
ALA 71
0.0042
LEU 72
0.0041
ASN 73
0.0064
VAL 74
0.0073
MET 75
0.0064
PRO 76
0.0086
TYR 77
0.0091
ILE 78
0.0056
VAL 79
0.0038
SER 80
0.0079
SER 81
0.0058
ILE 82
0.0030
ILE 83
0.0035
VAL 84
0.0015
GLN 85
0.0064
LEU 86
0.0066
LEU 87
0.0046
SER 88
0.0069
VAL 89
0.0056
ALA 90
0.0081
ILE 91
0.0171
PRO 92
0.0165
THR 93
0.0161
LEU 94
0.0075
ASN 95
0.0046
GLU 96
0.0034
MET 97
0.0036
ARG 98
0.0044
GLN 99
0.0040
ASP 100
0.0055
GLY 101
0.0071
GLU 102
0.0106
LEU 103
0.0083
GLY 104
0.0045
ARG 105
0.0077
MET 106
0.0117
LYS 107
0.0102
MET 108
0.0082
SER 109
0.0137
THR 110
0.0159
TYR 111
0.0131
THR 112
0.0139
ARG 113
0.0162
TYR 114
0.0183
LEU 115
0.0191
SER 116
0.0169
VAL 117
0.0219
ALA 118
0.0263
PHE 119
0.0194
CYS 120
0.0167
ILE 121
0.0208
ALA 122
0.0225
GLN 123
0.0167
GLY 124
0.0117
LEU 125
0.0126
VAL 126
0.0183
ILE 127
0.0109
LEU 128
0.0085
LEU 129
0.0139
GLY 130
0.0140
LEU 131
0.0121
GLU 132
0.0141
ARG 133
0.0126
MET 134
0.0136
ASN 135
0.0136
SER 136
0.0086
ASP 137
0.0154
GLU 138
0.0171
VAL 139
0.0110
MET 140
0.0096
VAL 141
0.0104
VAL 142
0.0049
ILE 143
0.0051
ASN 144
0.0066
PRO 145
0.0140
GLY 146
0.0203
ILE 147
0.0216
MET 148
0.0189
PHE 149
0.0131
ARG 150
0.0071
VAL 151
0.0112
VAL 152
0.0118
GLY 153
0.0058
ILE 154
0.0062
SER 155
0.0077
SER 156
0.0082
LEU 157
0.0083
LEU 158
0.0108
ALA 159
0.0118
GLY 160
0.0090
THR 161
0.0103
MET 162
0.0126
PHE 163
0.0069
LEU 164
0.0086
LEU 165
0.0084
TRP 166
0.0047
LEU 167
0.0028
GLY 168
0.0012
GLU 169
0.0064
ARG 170
0.0079
ILE 171
0.0074
ASN 172
0.0093
ALA 173
0.0152
LYS 174
0.0122
GLY 175
0.0126
ILE 176
0.0113
GLY 177
0.0110
ASN 178
0.0074
GLY 179
0.0067
ILE 180
0.0060
SER 181
0.0047
LEU 182
0.0036
ILE 183
0.0038
ILE 184
0.0048
PHE 185
0.0035
VAL 186
0.0040
GLY 187
0.0061
ILE 188
0.0050
ILE 189
0.0045
SER 190
0.0063
GLU 191
0.0076
LEU 192
0.0061
PRO 193
0.0108
SER 194
0.0121
SER 195
0.0094
ILE 196
0.0089
SER 197
0.0119
SER 198
0.0117
VAL 199
0.0104
PHE 200
0.0101
LEU 201
0.0145
LEU 202
0.0124
GLY 203
0.0127
LYS 204
0.0137
ASN 205
0.0153
GLY 206
0.0144
GLU 207
0.0211
VAL 208
0.0114
SER 209
0.0139
GLY 210
0.0277
LEU 211
0.0330
VAL 212
0.0099
VAL 213
0.0178
LEU 214
0.0228
SER 215
0.0075
MET 216
0.0126
LEU 217
0.0178
LEU 218
0.0127
ALA 219
0.0137
PHE 220
0.0128
PHE 221
0.0110
ALA 222
0.0129
LEU 223
0.0108
PHE 224
0.0068
LEU 225
0.0082
LEU 226
0.0110
ILE 227
0.0111
ILE 228
0.0100
PHE 229
0.0111
PHE 230
0.0101
GLU 231
0.0104
ARG 232
0.0105
SER 233
0.0072
TYR 234
0.0052
ARG 235
0.0079
LYS 236
0.0082
VAL 237
0.0080
PHE 238
0.0081
VAL 239
0.0078
GLN 240
0.0075
TYR 241
0.0141
PRO 242
0.0129
LYS 243
0.0111
ARG 244
0.0096
GLN 245
0.0084
THR 246
0.0054
GLY 247
0.0155
GLY 248
0.0108
ARG 249
0.0111
PHE 250
0.0075
TYR 251
0.0091
ASN 252
0.0092
SER 253
0.0038
ASP 254
0.0175
SER 255
0.0192
SER 256
0.0160
TYR 257
0.0121
ILE 258
0.0092
PRO 259
0.0058
LEU 260
0.0026
LYS 261
0.0023
ILE 262
0.0030
ASN 263
0.0050
THR 264
0.0089
ALA 265
0.0083
GLY 266
0.0074
VAL 267
0.0048
ILE 268
0.0056
PRO 269
0.0056
PRO 270
0.0049
ILE 271
0.0027
PHE 272
0.0021
ALA 273
0.0021
ASN 274
0.0036
ALA 275
0.0049
LEU 276
0.0046
LEU 277
0.0038
LEU 278
0.0057
SER 279
0.0070
SER 280
0.0040
ILE 281
0.0044
SER 282
0.0034
LEU 283
0.0021
VAL 284
0.0039
ARG 285
0.0040
PHE 286
0.0084
HIS 287
0.0063
SER 288
0.0079
GLY 289
0.0170
SER 290
0.0089
GLU 291
0.0037
TRP 292
0.0078
ALA 293
0.0051
ASP 294
0.0085
VAL 295
0.0093
LEU 296
0.0102
LEU 297
0.0107
ARG 298
0.0113
TYR 299
0.0038
LEU 300
0.0076
SER 301
0.0116
SER 302
0.0112
GLU 303
0.0094
GLY 304
0.0145
ILE 305
0.0194
LEU 306
0.0161
TYR 307
0.0043
VAL 308
0.0036
SER 309
0.0079
VAL 310
0.0079
TYR 311
0.0058
ILE 312
0.0054
ALA 313
0.0060
LEU 314
0.0061
ILE 315
0.0067
MET 316
0.0079
PHE 317
0.0086
PHE 318
0.0084
THR 319
0.0099
PHE 320
0.0103
PHE 321
0.0112
TYR 322
0.0101
THR 323
0.0108
SER 324
0.0102
LEU 325
0.0101
VAL 326
0.0096
PHE 327
0.0090
ASP 328
0.0151
THR 329
0.0125
LYS 330
0.0128
GLU 331
0.0229
THR 332
0.0192
SER 333
0.0088
GLU 334
0.0191
MET 335
0.0231
LEU 336
0.0137
LYS 337
0.0103
LYS 338
0.0120
ASN 339
0.0154
GLY 340
0.0247
GLY 341
0.0197
PHE 342
0.0177
VAL 343
0.0138
PRO 344
0.0153
GLY 345
0.0201
LYS 346
0.0146
ARG 347
0.0110
PRO 348
0.0075
GLY 349
0.0022
LYS 350
0.0083
ALA 351
0.0112
THR 352
0.0103
LYS 353
0.0103
GLU 354
0.0103
TYR 355
0.0095
PHE 356
0.0102
ASP 357
0.0101
GLN 358
0.0032
VAL 359
0.0027
ILE 360
0.0022
GLY 361
0.0099
ARG 362
0.0072
ILE 363
0.0032
THR 364
0.0074
VAL 365
0.0067
LEU 366
0.0042
GLY 367
0.0073
ALA 368
0.0063
ILE 369
0.0047
TYR 370
0.0069
LEU 371
0.0070
SER 372
0.0064
VAL 373
0.0077
VAL 374
0.0079
CYS 375
0.0070
VAL 376
0.0092
VAL 377
0.0081
PRO 378
0.0082
GLU 379
0.0085
ILE 380
0.0146
VAL 381
0.0141
ARG 382
0.0108
HIS 383
0.0117
TYR 384
0.0208
CYS 385
0.0135
ALA 386
0.0120
VAL 387
0.0107
SER 388
0.0076
PHE 389
0.0062
THR 390
0.0079
LEU 391
0.0022
GLY 392
0.0022
GLY 393
0.0047
THR 394
0.0039
SER 395
0.0022
PHE 396
0.0036
LEU 397
0.0057
ILE 398
0.0047
ILE 399
0.0046
VAL 400
0.0072
ASN 401
0.0082
VAL 402
0.0092
ILE 403
0.0109
ASN 404
0.0121
ASP 405
0.0128
THR 406
0.0150
PHE 407
0.0157
SER 408
0.0166
GLN 409
0.0157
VAL 410
0.0167
GLN 411
0.0174
THR 412
0.0169
GLN 413
0.0156
VAL 414
0.0153
TYR 415
0.0167
SER 416
0.0148
GLY 417
0.0136
ARG 418
0.0145
TYR 419
0.0125
SER 420
0.0122
ALA 421
0.0165
LEU 422
0.0086
MET 423
0.0051
LYS 424
0.0065
LYS 425
0.0045
SER 426
0.0054
GLU 427
0.0079
LEU 428
0.0073
TRP 429
0.0089
LYS 430
0.0085
LYS 431
0.0114
VAL 432
0.0157
LYS 433
0.0155
MET 1
0.0162
PHE 2
0.0065
LEU 3
0.0116
ALA 4
0.0187
MET 5
0.0208
ILE 6
0.0185
GLY 7
0.0068
SER 8
0.0073
PHE 9
0.0099
ALA 10
0.0226
ARG 11
0.0226
PHE 12
0.0193
LEU 13
0.0188
CYS 14
0.0169
ASP 15
0.0180
VAL 16
0.0076
LYS 17
0.0143
GLN 18
0.0239
GLU 19
0.0138
ALA 20
0.0158
LEU 21
0.0251
GLN 22
0.0152
VAL 23
0.0090
SER 24
0.0064
TRP 25
0.0076
ALA 26
0.0112
SER 27
0.0134
ARG 28
0.0090
LYS 29
0.0038
GLU 30
0.0118
VAL 31
0.0105
SER 32
0.0045
VAL 33
0.0121
PHE 34
0.0116
LEU 35
0.0060
LEU 36
0.0068
ILE 37
0.0103
VAL 38
0.0085
LEU 39
0.0035
LEU 40
0.0071
THR 41
0.0077
VAL 42
0.0043
VAL 43
0.0039
VAL 44
0.0033
SER 45
0.0030
SER 46
0.0035
ILE 47
0.0030
LEU 48
0.0023
PHE 49
0.0010
SER 50
0.0024
CYS 51
0.0027
VAL 52
0.0035
ASP 53
0.0012
PHE 54
0.0045
VAL 55
0.0039
PHE 56
0.0027
LEU 57
0.0028
ARG 58
0.0084
LEU 59
0.0074
VAL 60
0.0062
LYS 61
0.0077
ILE 62
0.0069
ALA 63
0.0072
LEU 64
0.0070
GLY 65
0.0088
VAL 66
0.0071
VAL 67
0.0081
TYR 68
0.0080
ALA 69
0.0086
ALA 70
0.0107
MET 1
0.0419
SER 2
0.0195
PHE 3
0.0295
VAL 4
0.0326
SER 5
0.0257
CYS 6
0.0284
LEU 7
0.0242
MET 8
0.0183
PHE 9
0.0114
LEU 10
0.0085
THR 11
0.0133
ALA 12
0.0217
ALA 13
0.0203
GLN 14
0.0151
VAL 15
0.0134
PHE 16
0.0174
LEU 17
0.0167
ALA 18
0.0077
PHE 19
0.0083
LEU 20
0.0077
LEU 21
0.0102
VAL 22
0.0121
LEU 23
0.0120
LEU 24
0.0126
VAL 25
0.0151
LEU 26
0.0180
LEU 27
0.0197
GLN 28
0.0162
SER 29
0.0187
PRO 30
0.0153
GLU 31
0.0204
SER 32
0.0206
ASP 33
0.0191
THR 34
0.0147
LEU 35
0.0134
GLY 36
0.0154
GLY 37
0.0092
PHE 38
0.0073
GLY 39
0.0087
GLY 40
0.0088
PRO 41
0.0120
GLN 42
0.0133
CYS 43
0.0111
ASN 44
0.0068
LEU 45
0.0369
GLY 46
0.0368
SER 47
0.0156
MET 48
0.0245
PHE 49
0.0252
GLY 50
0.0133
LYS 51
0.0303
SER 52
0.0808
SER 53
0.0153
SER 54
0.0677
SER 55
0.0534
SER 56
0.0401
PHE 57
0.0177
ILE 58
0.0166
ALA 59
0.0127
LYS 60
0.0165
LEU 61
0.0121
THR 62
0.0114
ALA 63
0.0096
VAL 64
0.0113
VAL 65
0.0142
ALA 66
0.0146
ALA 67
0.0208
ALA 68
0.0211
PHE 69
0.0163
ILE 70
0.0123
VAL 71
0.0150
ASN 72
0.0135
THR 73
0.0079
ILE 74
0.0059
LEU 75
0.0048
LEU 76
0.0043
VAL 77
0.0031
GLY 78
0.0062
THR 79
0.0138
ASN 80
0.0114
ALA 81
0.0073
ARG 82
0.0142
ARG 83
0.0135
VAL 84
0.0063
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.