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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 = 0.0729
MET 1
0.0316
ASN 2
0.0288
VAL 3
0.0321
GLY 4
0.0295
ALA 5
0.0215
ARG 6
0.0218
GLY 7
0.0216
ASN 8
0.0196
ALA 9
0.0177
GLY 10
0.0176
LEU 11
0.0151
PHE 12
0.0150
TRP 13
0.0150
ARG 14
0.0128
PHE 15
0.0114
GLY 16
0.0121
PHE 17
0.0112
THR 18
0.0108
LEU 19
0.0096
LEU 20
0.0089
ALA 21
0.0088
LEU 22
0.0085
ILE 23
0.0081
VAL 24
0.0075
TYR 25
0.0071
ARG 26
0.0070
LEU 27
0.0071
GLY 28
0.0065
THR 29
0.0066
TYR 30
0.0066
ILE 31
0.0060
PRO 32
0.0042
ILE 33
0.0033
PRO 34
0.0029
GLY 35
0.0046
VAL 36
0.0058
ASN 37
0.0066
PRO 38
0.0066
SER 39
0.0078
VAL 40
0.0097
VAL 41
0.0090
GLU 42
0.0091
ASP 43
0.0133
ILE 44
0.0139
ILE 45
0.0111
SER 46
0.0138
SER 47
0.0180
HIS 48
0.0141
ALA 49
0.0077
THR 50
0.0053
GLY 51
0.0058
VAL 52
0.0079
LEU 53
0.0076
GLY 54
0.0075
ILE 55
0.0035
PHE 56
0.0034
ASN 57
0.0032
VAL 58
0.0026
PHE 59
0.0036
SER 60
0.0042
GLY 61
0.0046
GLY 62
0.0047
ALA 63
0.0040
LEU 64
0.0037
GLY 65
0.0036
ARG 66
0.0037
MET 67
0.0041
THR 68
0.0043
ILE 69
0.0042
PHE 70
0.0041
ALA 71
0.0035
LEU 72
0.0043
ASN 73
0.0038
VAL 74
0.0043
MET 75
0.0050
PRO 76
0.0087
TYR 77
0.0071
ILE 78
0.0070
VAL 79
0.0101
SER 80
0.0099
SER 81
0.0091
ILE 82
0.0100
ILE 83
0.0101
VAL 84
0.0105
GLN 85
0.0102
LEU 86
0.0102
LEU 87
0.0104
SER 88
0.0122
VAL 89
0.0129
ALA 90
0.0117
ILE 91
0.0141
PRO 92
0.0193
THR 93
0.0247
LEU 94
0.0183
ASN 95
0.0184
GLU 96
0.0255
MET 97
0.0220
ARG 98
0.0205
GLN 99
0.0258
ASP 100
0.0318
GLY 101
0.0306
GLU 102
0.0281
LEU 103
0.0294
GLY 104
0.0244
ARG 105
0.0192
MET 106
0.0179
LYS 107
0.0193
MET 108
0.0138
SER 109
0.0105
THR 110
0.0148
TYR 111
0.0135
THR 112
0.0092
ARG 113
0.0107
TYR 114
0.0145
LEU 115
0.0127
SER 116
0.0116
VAL 117
0.0134
ALA 118
0.0148
PHE 119
0.0132
CYS 120
0.0113
ILE 121
0.0115
ALA 122
0.0119
GLN 123
0.0113
GLY 124
0.0099
LEU 125
0.0075
VAL 126
0.0101
ILE 127
0.0094
LEU 128
0.0076
LEU 129
0.0089
GLY 130
0.0127
LEU 131
0.0111
GLU 132
0.0113
ARG 133
0.0120
MET 134
0.0118
ASN 135
0.0118
SER 136
0.0096
ASP 137
0.0241
GLU 138
0.0239
VAL 139
0.0065
MET 140
0.0066
VAL 141
0.0103
VAL 142
0.0088
ILE 143
0.0086
ASN 144
0.0098
PRO 145
0.0106
GLY 146
0.0113
ILE 147
0.0103
MET 148
0.0081
PHE 149
0.0057
ARG 150
0.0056
VAL 151
0.0036
VAL 152
0.0024
GLY 153
0.0030
ILE 154
0.0047
SER 155
0.0049
SER 156
0.0048
LEU 157
0.0064
LEU 158
0.0075
ALA 159
0.0072
GLY 160
0.0045
THR 161
0.0047
MET 162
0.0055
PHE 163
0.0035
LEU 164
0.0015
LEU 165
0.0019
TRP 166
0.0021
LEU 167
0.0038
GLY 168
0.0059
GLU 169
0.0055
ARG 170
0.0061
ILE 171
0.0083
ASN 172
0.0107
ALA 173
0.0109
LYS 174
0.0102
GLY 175
0.0106
ILE 176
0.0107
GLY 177
0.0109
ASN 178
0.0096
GLY 179
0.0078
ILE 180
0.0079
SER 181
0.0088
LEU 182
0.0084
ILE 183
0.0079
ILE 184
0.0072
PHE 185
0.0077
VAL 186
0.0084
GLY 187
0.0069
ILE 188
0.0066
ILE 189
0.0081
SER 190
0.0083
GLU 191
0.0078
LEU 192
0.0081
PRO 193
0.0090
SER 194
0.0094
SER 195
0.0076
ILE 196
0.0066
SER 197
0.0059
SER 198
0.0064
VAL 199
0.0062
PHE 200
0.0024
LEU 201
0.0038
LEU 202
0.0081
GLY 203
0.0092
LYS 204
0.0121
ASN 205
0.0178
GLY 206
0.0206
GLU 207
0.0223
VAL 208
0.0154
SER 209
0.0162
GLY 210
0.0089
LEU 211
0.0123
VAL 212
0.0136
VAL 213
0.0085
LEU 214
0.0084
SER 215
0.0118
MET 216
0.0100
LEU 217
0.0091
LEU 218
0.0103
ALA 219
0.0091
PHE 220
0.0076
PHE 221
0.0083
ALA 222
0.0084
LEU 223
0.0060
PHE 224
0.0062
LEU 225
0.0056
LEU 226
0.0058
ILE 227
0.0057
ILE 228
0.0061
PHE 229
0.0073
PHE 230
0.0069
GLU 231
0.0069
ARG 232
0.0066
SER 233
0.0066
TYR 234
0.0066
ARG 235
0.0027
LYS 236
0.0032
VAL 237
0.0050
PHE 238
0.0129
VAL 239
0.0100
GLN 240
0.0092
TYR 241
0.0014
PRO 242
0.0055
LYS 243
0.0077
ARG 244
0.0255
GLN 245
0.0087
THR 246
0.0133
GLY 247
0.0296
GLY 248
0.0169
ARG 249
0.0058
PHE 250
0.0040
TYR 251
0.0031
ASN 252
0.0076
SER 253
0.0113
ASP 254
0.0206
SER 255
0.0188
SER 256
0.0138
TYR 257
0.0100
ILE 258
0.0073
PRO 259
0.0037
LEU 260
0.0040
LYS 261
0.0055
ILE 262
0.0058
ASN 263
0.0062
THR 264
0.0062
ALA 265
0.0054
GLY 266
0.0056
VAL 267
0.0065
ILE 268
0.0087
PRO 269
0.0083
PRO 270
0.0083
ILE 271
0.0091
PHE 272
0.0088
ALA 273
0.0086
ASN 274
0.0086
ALA 275
0.0091
LEU 276
0.0097
LEU 277
0.0108
LEU 278
0.0105
SER 279
0.0136
SER 280
0.0143
ILE 281
0.0157
SER 282
0.0174
LEU 283
0.0187
VAL 284
0.0183
ARG 285
0.0173
PHE 286
0.0168
HIS 287
0.0183
SER 288
0.0227
GLY 289
0.0280
SER 290
0.0257
GLU 291
0.0285
TRP 292
0.0298
ALA 293
0.0283
ASP 294
0.0250
VAL 295
0.0239
LEU 296
0.0238
LEU 297
0.0230
ARG 298
0.0211
TYR 299
0.0202
LEU 300
0.0190
SER 301
0.0152
SER 302
0.0144
GLU 303
0.0132
GLY 304
0.0159
ILE 305
0.0175
LEU 306
0.0150
TYR 307
0.0121
VAL 308
0.0135
SER 309
0.0141
VAL 310
0.0117
TYR 311
0.0107
ILE 312
0.0123
ALA 313
0.0120
LEU 314
0.0111
ILE 315
0.0107
MET 316
0.0103
PHE 317
0.0101
PHE 318
0.0102
THR 319
0.0086
PHE 320
0.0079
PHE 321
0.0084
TYR 322
0.0078
THR 323
0.0068
SER 324
0.0067
LEU 325
0.0078
VAL 326
0.0078
PHE 327
0.0076
ASP 328
0.0088
THR 329
0.0080
LYS 330
0.0068
GLU 331
0.0044
THR 332
0.0069
SER 333
0.0055
GLU 334
0.0024
MET 335
0.0057
LEU 336
0.0033
LYS 337
0.0046
LYS 338
0.0091
ASN 339
0.0075
GLY 340
0.0045
GLY 341
0.0028
PHE 342
0.0088
VAL 343
0.0117
PRO 344
0.0170
GLY 345
0.0218
LYS 346
0.0184
ARG 347
0.0175
PRO 348
0.0109
GLY 349
0.0099
LYS 350
0.0086
ALA 351
0.0105
THR 352
0.0084
LYS 353
0.0071
GLU 354
0.0079
TYR 355
0.0084
PHE 356
0.0082
ASP 357
0.0084
GLN 358
0.0057
VAL 359
0.0037
ILE 360
0.0054
GLY 361
0.0053
ARG 362
0.0031
ILE 363
0.0064
THR 364
0.0089
VAL 365
0.0086
LEU 366
0.0106
GLY 367
0.0093
ALA 368
0.0101
ILE 369
0.0103
TYR 370
0.0087
LEU 371
0.0083
SER 372
0.0091
VAL 373
0.0087
VAL 374
0.0066
CYS 375
0.0057
VAL 376
0.0057
VAL 377
0.0069
PRO 378
0.0050
GLU 379
0.0058
ILE 380
0.0074
VAL 381
0.0078
ARG 382
0.0076
HIS 383
0.0097
TYR 384
0.0116
CYS 385
0.0085
ALA 386
0.0100
VAL 387
0.0093
SER 388
0.0077
PHE 389
0.0062
THR 390
0.0058
LEU 391
0.0040
GLY 392
0.0029
GLY 393
0.0033
THR 394
0.0043
SER 395
0.0040
PHE 396
0.0042
LEU 397
0.0053
ILE 398
0.0055
ILE 399
0.0067
VAL 400
0.0067
ASN 401
0.0065
VAL 402
0.0079
ILE 403
0.0085
ASN 404
0.0081
ASP 405
0.0084
THR 406
0.0093
PHE 407
0.0086
SER 408
0.0090
GLN 409
0.0115
VAL 410
0.0096
GLN 411
0.0098
THR 412
0.0145
GLN 413
0.0152
VAL 414
0.0144
TYR 415
0.0171
SER 416
0.0174
GLY 417
0.0179
ARG 418
0.0140
TYR 419
0.0081
SER 420
0.0081
ALA 421
0.0060
LEU 422
0.0122
MET 423
0.0157
LYS 424
0.0197
LYS 425
0.0192
SER 426
0.0184
GLU 427
0.0156
LEU 428
0.0155
TRP 429
0.0178
LYS 430
0.0059
LYS 431
0.0082
VAL 432
0.0220
LYS 433
0.0245
MET 1
0.0083
PHE 2
0.0110
LEU 3
0.0151
ALA 4
0.0135
MET 5
0.0107
ILE 6
0.0134
GLY 7
0.0120
SER 8
0.0123
PHE 9
0.0148
ALA 10
0.0144
ARG 11
0.0119
PHE 12
0.0090
LEU 13
0.0149
CYS 14
0.0166
ASP 15
0.0090
VAL 16
0.0101
LYS 17
0.0172
GLN 18
0.0140
GLU 19
0.0074
ALA 20
0.0130
LEU 21
0.0144
GLN 22
0.0070
VAL 23
0.0069
SER 24
0.0057
TRP 25
0.0100
ALA 26
0.0117
SER 27
0.0106
ARG 28
0.0116
LYS 29
0.0152
GLU 30
0.0103
VAL 31
0.0088
SER 32
0.0108
VAL 33
0.0114
PHE 34
0.0083
LEU 35
0.0080
LEU 36
0.0100
ILE 37
0.0101
VAL 38
0.0090
LEU 39
0.0095
LEU 40
0.0109
THR 41
0.0105
VAL 42
0.0101
VAL 43
0.0130
VAL 44
0.0131
SER 45
0.0111
SER 46
0.0117
ILE 47
0.0125
LEU 48
0.0114
PHE 49
0.0107
SER 50
0.0117
CYS 51
0.0114
VAL 52
0.0091
ASP 53
0.0091
PHE 54
0.0087
VAL 55
0.0068
PHE 56
0.0071
LEU 57
0.0079
ARG 58
0.0092
LEU 59
0.0088
VAL 60
0.0094
LYS 61
0.0130
ILE 62
0.0069
ALA 63
0.0061
LEU 64
0.0074
GLY 65
0.0070
VAL 66
0.0137
VAL 67
0.0137
TYR 68
0.0151
ALA 69
0.0148
ALA 70
0.0434
MET 1
0.0354
SER 2
0.0187
PHE 3
0.0039
VAL 4
0.0175
SER 5
0.0242
CYS 6
0.0239
LEU 7
0.0197
MET 8
0.0295
PHE 9
0.0335
LEU 10
0.0171
THR 11
0.0141
ALA 12
0.0177
ALA 13
0.0098
GLN 14
0.0039
VAL 15
0.0065
PHE 16
0.0073
LEU 17
0.0075
ALA 18
0.0092
PHE 19
0.0158
LEU 20
0.0163
LEU 21
0.0124
VAL 22
0.0126
LEU 23
0.0163
LEU 24
0.0152
VAL 25
0.0095
LEU 26
0.0117
LEU 27
0.0147
GLN 28
0.0124
SER 29
0.0119
PRO 30
0.0095
GLU 31
0.0167
SER 32
0.0153
ASP 33
0.0184
THR 34
0.0154
LEU 35
0.0149
GLY 36
0.0161
GLY 37
0.0132
PHE 38
0.0105
GLY 39
0.0208
GLY 40
0.0729
PRO 41
0.0265
GLN 42
0.0590
CYS 43
0.0203
ASN 44
0.0234
LEU 45
0.0162
GLY 46
0.0146
SER 47
0.0137
MET 48
0.0127
PHE 49
0.0135
GLY 50
0.0195
LYS 51
0.0219
SER 52
0.0313
SER 53
0.0211
SER 54
0.0040
SER 55
0.0070
SER 56
0.0192
PHE 57
0.0216
ILE 58
0.0151
ALA 59
0.0136
LYS 60
0.0226
LEU 61
0.0208
THR 62
0.0138
ALA 63
0.0135
VAL 64
0.0163
VAL 65
0.0132
ALA 66
0.0063
ALA 67
0.0067
ALA 68
0.0044
PHE 69
0.0044
ILE 70
0.0071
VAL 71
0.0094
ASN 72
0.0076
THR 73
0.0048
ILE 74
0.0078
LEU 75
0.0102
LEU 76
0.0067
VAL 77
0.0028
GLY 78
0.0045
THR 79
0.0059
ASN 80
0.0066
ALA 81
0.0039
ARG 82
0.0064
ARG 83
0.0084
VAL 84
0.0080
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.