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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 = 0.0499
MET 1
0.0285
ASN 2
0.0190
VAL 3
0.0311
GLY 4
0.0245
ALA 5
0.0209
ARG 6
0.0180
GLY 7
0.0119
ASN 8
0.0187
ALA 9
0.0148
GLY 10
0.0136
LEU 11
0.0148
PHE 12
0.0223
TRP 13
0.0201
ARG 14
0.0156
PHE 15
0.0169
GLY 16
0.0170
PHE 17
0.0149
THR 18
0.0114
LEU 19
0.0107
LEU 20
0.0110
ALA 21
0.0079
LEU 22
0.0050
ILE 23
0.0062
VAL 24
0.0042
TYR 25
0.0049
ARG 26
0.0058
LEU 27
0.0062
GLY 28
0.0064
THR 29
0.0073
TYR 30
0.0086
ILE 31
0.0092
PRO 32
0.0093
ILE 33
0.0092
PRO 34
0.0083
GLY 35
0.0070
VAL 36
0.0077
ASN 37
0.0094
PRO 38
0.0095
SER 39
0.0120
VAL 40
0.0133
VAL 41
0.0119
GLU 42
0.0126
ASP 43
0.0216
ILE 44
0.0214
ILE 45
0.0162
SER 46
0.0248
SER 47
0.0327
HIS 48
0.0241
ALA 49
0.0162
THR 50
0.0121
GLY 51
0.0073
VAL 52
0.0046
LEU 53
0.0077
GLY 54
0.0080
ILE 55
0.0036
PHE 56
0.0043
ASN 57
0.0033
VAL 58
0.0022
PHE 59
0.0033
SER 60
0.0045
GLY 61
0.0045
GLY 62
0.0052
ALA 63
0.0065
LEU 64
0.0076
GLY 65
0.0062
ARG 66
0.0073
MET 67
0.0081
THR 68
0.0085
ILE 69
0.0092
PHE 70
0.0072
ALA 71
0.0078
LEU 72
0.0088
ASN 73
0.0055
VAL 74
0.0076
MET 75
0.0091
PRO 76
0.0135
TYR 77
0.0133
ILE 78
0.0132
VAL 79
0.0150
SER 80
0.0151
SER 81
0.0151
ILE 82
0.0138
ILE 83
0.0131
VAL 84
0.0139
GLN 85
0.0110
LEU 86
0.0113
LEU 87
0.0084
SER 88
0.0120
VAL 89
0.0205
ALA 90
0.0236
ILE 91
0.0377
PRO 92
0.0499
THR 93
0.0452
LEU 94
0.0184
ASN 95
0.0257
GLU 96
0.0316
MET 97
0.0135
ARG 98
0.0170
GLN 99
0.0246
ASP 100
0.0160
GLY 101
0.0169
GLU 102
0.0159
LEU 103
0.0134
GLY 104
0.0125
ARG 105
0.0144
MET 106
0.0141
LYS 107
0.0111
MET 108
0.0128
SER 109
0.0147
THR 110
0.0129
TYR 111
0.0126
THR 112
0.0152
ARG 113
0.0141
TYR 114
0.0145
LEU 115
0.0146
SER 116
0.0149
VAL 117
0.0146
ALA 118
0.0153
PHE 119
0.0157
CYS 120
0.0145
ILE 121
0.0151
ALA 122
0.0151
GLN 123
0.0152
GLY 124
0.0144
LEU 125
0.0131
VAL 126
0.0129
ILE 127
0.0096
LEU 128
0.0072
LEU 129
0.0056
GLY 130
0.0078
LEU 131
0.0091
GLU 132
0.0087
ARG 133
0.0155
MET 134
0.0171
ASN 135
0.0179
SER 136
0.0105
ASP 137
0.0236
GLU 138
0.0157
VAL 139
0.0098
MET 140
0.0131
VAL 141
0.0143
VAL 142
0.0106
ILE 143
0.0112
ASN 144
0.0106
PRO 145
0.0103
GLY 146
0.0106
ILE 147
0.0132
MET 148
0.0082
PHE 149
0.0040
ARG 150
0.0084
VAL 151
0.0121
VAL 152
0.0098
GLY 153
0.0105
ILE 154
0.0126
SER 155
0.0116
SER 156
0.0110
LEU 157
0.0102
LEU 158
0.0107
ALA 159
0.0086
GLY 160
0.0075
THR 161
0.0089
MET 162
0.0077
PHE 163
0.0053
LEU 164
0.0062
LEU 165
0.0063
TRP 166
0.0056
LEU 167
0.0056
GLY 168
0.0054
GLU 169
0.0073
ARG 170
0.0074
ILE 171
0.0061
ASN 172
0.0078
ALA 173
0.0087
LYS 174
0.0088
GLY 175
0.0083
ILE 176
0.0044
GLY 177
0.0017
ASN 178
0.0050
GLY 179
0.0053
ILE 180
0.0045
SER 181
0.0026
LEU 182
0.0036
ILE 183
0.0040
ILE 184
0.0030
PHE 185
0.0021
VAL 186
0.0039
GLY 187
0.0039
ILE 188
0.0033
ILE 189
0.0030
SER 190
0.0048
GLU 191
0.0059
LEU 192
0.0045
PRO 193
0.0082
SER 194
0.0115
SER 195
0.0120
ILE 196
0.0134
SER 197
0.0143
SER 198
0.0137
VAL 199
0.0126
PHE 200
0.0124
LEU 201
0.0093
LEU 202
0.0070
GLY 203
0.0138
LYS 204
0.0118
ASN 205
0.0149
GLY 206
0.0214
GLU 207
0.0185
VAL 208
0.0149
SER 209
0.0218
GLY 210
0.0203
LEU 211
0.0261
VAL 212
0.0194
VAL 213
0.0177
LEU 214
0.0229
SER 215
0.0196
MET 216
0.0174
LEU 217
0.0189
LEU 218
0.0170
ALA 219
0.0150
PHE 220
0.0128
PHE 221
0.0124
ALA 222
0.0133
LEU 223
0.0112
PHE 224
0.0098
LEU 225
0.0099
LEU 226
0.0079
ILE 227
0.0078
ILE 228
0.0070
PHE 229
0.0067
PHE 230
0.0073
GLU 231
0.0070
ARG 232
0.0059
SER 233
0.0065
TYR 234
0.0057
ARG 235
0.0076
LYS 236
0.0079
VAL 237
0.0081
PHE 238
0.0153
VAL 239
0.0072
GLN 240
0.0047
TYR 241
0.0091
PRO 242
0.0175
LYS 243
0.0248
ARG 244
0.0425
GLN 245
0.0239
THR 246
0.0156
GLY 247
0.0377
GLY 248
0.0221
ARG 249
0.0211
PHE 250
0.0225
TYR 251
0.0165
ASN 252
0.0229
SER 253
0.0214
ASP 254
0.0472
SER 255
0.0274
SER 256
0.0187
TYR 257
0.0134
ILE 258
0.0077
PRO 259
0.0045
LEU 260
0.0054
LYS 261
0.0066
ILE 262
0.0080
ASN 263
0.0090
THR 264
0.0089
ALA 265
0.0103
GLY 266
0.0093
VAL 267
0.0091
ILE 268
0.0107
PRO 269
0.0103
PRO 270
0.0100
ILE 271
0.0093
PHE 272
0.0100
ALA 273
0.0088
ASN 274
0.0057
ALA 275
0.0070
LEU 276
0.0060
LEU 277
0.0036
LEU 278
0.0045
SER 279
0.0034
SER 280
0.0033
ILE 281
0.0050
SER 282
0.0074
LEU 283
0.0104
VAL 284
0.0102
ARG 285
0.0122
PHE 286
0.0185
HIS 287
0.0198
SER 288
0.0202
GLY 289
0.0246
SER 290
0.0130
GLU 291
0.0131
TRP 292
0.0183
ALA 293
0.0181
ASP 294
0.0120
VAL 295
0.0089
LEU 296
0.0100
LEU 297
0.0108
ARG 298
0.0091
TYR 299
0.0075
LEU 300
0.0045
SER 301
0.0030
SER 302
0.0029
GLU 303
0.0065
GLY 304
0.0044
ILE 305
0.0061
LEU 306
0.0064
TYR 307
0.0030
VAL 308
0.0039
SER 309
0.0063
VAL 310
0.0073
TYR 311
0.0074
ILE 312
0.0085
ALA 313
0.0089
LEU 314
0.0093
ILE 315
0.0102
MET 316
0.0096
PHE 317
0.0106
PHE 318
0.0107
THR 319
0.0086
PHE 320
0.0097
PHE 321
0.0114
TYR 322
0.0093
THR 323
0.0094
SER 324
0.0092
LEU 325
0.0073
VAL 326
0.0054
PHE 327
0.0053
ASP 328
0.0079
THR 329
0.0082
LYS 330
0.0085
GLU 331
0.0113
THR 332
0.0108
SER 333
0.0107
GLU 334
0.0127
MET 335
0.0117
LEU 336
0.0087
LYS 337
0.0107
LYS 338
0.0111
ASN 339
0.0042
GLY 340
0.0057
GLY 341
0.0027
PHE 342
0.0065
VAL 343
0.0072
PRO 344
0.0069
GLY 345
0.0074
LYS 346
0.0059
ARG 347
0.0122
PRO 348
0.0124
GLY 349
0.0143
LYS 350
0.0172
ALA 351
0.0110
THR 352
0.0089
LYS 353
0.0120
GLU 354
0.0119
TYR 355
0.0087
PHE 356
0.0091
ASP 357
0.0119
GLN 358
0.0112
VAL 359
0.0108
ILE 360
0.0117
GLY 361
0.0115
ARG 362
0.0120
ILE 363
0.0133
THR 364
0.0110
VAL 365
0.0119
LEU 366
0.0122
GLY 367
0.0097
ALA 368
0.0109
ILE 369
0.0101
TYR 370
0.0092
LEU 371
0.0093
SER 372
0.0089
VAL 373
0.0082
VAL 374
0.0076
CYS 375
0.0074
VAL 376
0.0078
VAL 377
0.0089
PRO 378
0.0095
GLU 379
0.0079
ILE 380
0.0121
VAL 381
0.0115
ARG 382
0.0105
HIS 383
0.0140
TYR 384
0.0160
CYS 385
0.0143
ALA 386
0.0145
VAL 387
0.0139
SER 388
0.0133
PHE 389
0.0117
THR 390
0.0110
LEU 391
0.0075
GLY 392
0.0069
GLY 393
0.0065
THR 394
0.0060
SER 395
0.0064
PHE 396
0.0059
LEU 397
0.0052
ILE 398
0.0056
ILE 399
0.0054
VAL 400
0.0060
ASN 401
0.0053
VAL 402
0.0052
ILE 403
0.0050
ASN 404
0.0038
ASP 405
0.0029
THR 406
0.0035
PHE 407
0.0039
SER 408
0.0030
GLN 409
0.0047
VAL 410
0.0069
GLN 411
0.0072
THR 412
0.0084
GLN 413
0.0086
VAL 414
0.0094
TYR 415
0.0132
SER 416
0.0185
GLY 417
0.0143
ARG 418
0.0076
TYR 419
0.0279
SER 420
0.0295
ALA 421
0.0130
LEU 422
0.0094
MET 423
0.0152
LYS 424
0.0233
LYS 425
0.0186
SER 426
0.0060
GLU 427
0.0103
LEU 428
0.0082
TRP 429
0.0077
LYS 430
0.0108
LYS 431
0.0193
VAL 432
0.0215
LYS 433
0.0223
MET 1
0.0342
PHE 2
0.0136
LEU 3
0.0091
ALA 4
0.0130
MET 5
0.0224
ILE 6
0.0241
GLY 7
0.0265
SER 8
0.0253
PHE 9
0.0196
ALA 10
0.0162
ARG 11
0.0131
PHE 12
0.0063
LEU 13
0.0050
CYS 14
0.0091
ASP 15
0.0079
VAL 16
0.0138
LYS 17
0.0164
GLN 18
0.0129
GLU 19
0.0136
ALA 20
0.0175
LEU 21
0.0173
GLN 22
0.0141
VAL 23
0.0117
SER 24
0.0091
TRP 25
0.0126
ALA 26
0.0098
SER 27
0.0078
ARG 28
0.0116
LYS 29
0.0074
GLU 30
0.0030
VAL 31
0.0041
SER 32
0.0054
VAL 33
0.0068
PHE 34
0.0059
LEU 35
0.0079
LEU 36
0.0096
ILE 37
0.0071
VAL 38
0.0067
LEU 39
0.0086
LEU 40
0.0084
THR 41
0.0063
VAL 42
0.0053
VAL 43
0.0035
VAL 44
0.0051
SER 45
0.0043
SER 46
0.0054
ILE 47
0.0090
LEU 48
0.0085
PHE 49
0.0077
SER 50
0.0101
CYS 51
0.0106
VAL 52
0.0096
ASP 53
0.0101
PHE 54
0.0110
VAL 55
0.0108
PHE 56
0.0098
LEU 57
0.0070
ARG 58
0.0140
LEU 59
0.0144
VAL 60
0.0073
LYS 61
0.0112
ILE 62
0.0100
ALA 63
0.0081
LEU 64
0.0122
GLY 65
0.0118
VAL 66
0.0125
VAL 67
0.0104
TYR 68
0.0051
ALA 69
0.0083
ALA 70
0.0216
MET 1
0.0155
SER 2
0.0078
PHE 3
0.0048
VAL 4
0.0143
SER 5
0.0166
CYS 6
0.0142
LEU 7
0.0135
MET 8
0.0205
PHE 9
0.0192
LEU 10
0.0100
THR 11
0.0134
ALA 12
0.0150
ALA 13
0.0090
GLN 14
0.0091
VAL 15
0.0114
PHE 16
0.0125
LEU 17
0.0075
ALA 18
0.0104
PHE 19
0.0136
LEU 20
0.0102
LEU 21
0.0066
VAL 22
0.0093
LEU 23
0.0099
LEU 24
0.0070
VAL 25
0.0060
LEU 26
0.0076
LEU 27
0.0067
GLN 28
0.0077
SER 29
0.0081
PRO 30
0.0105
GLU 31
0.0132
SER 32
0.0142
ASP 33
0.0144
THR 34
0.0156
LEU 35
0.0163
GLY 36
0.0162
GLY 37
0.0098
PHE 38
0.0096
GLY 39
0.0111
GLY 40
0.0176
PRO 41
0.0166
GLN 42
0.0127
CYS 43
0.0065
ASN 44
0.0079
LEU 45
0.0098
GLY 46
0.0072
SER 47
0.0094
MET 48
0.0099
PHE 49
0.0108
GLY 50
0.0088
LYS 51
0.0088
SER 52
0.0302
SER 53
0.0249
SER 54
0.0201
SER 55
0.0092
SER 56
0.0032
PHE 57
0.0037
ILE 58
0.0081
ALA 59
0.0076
LYS 60
0.0077
LEU 61
0.0086
THR 62
0.0062
ALA 63
0.0055
VAL 64
0.0062
VAL 65
0.0038
ALA 66
0.0026
ALA 67
0.0050
ALA 68
0.0023
PHE 69
0.0050
ILE 70
0.0078
VAL 71
0.0067
ASN 72
0.0064
THR 73
0.0099
ILE 74
0.0102
LEU 75
0.0089
LEU 76
0.0117
VAL 77
0.0132
GLY 78
0.0134
THR 79
0.0132
ASN 80
0.0111
ALA 81
0.0146
ARG 82
0.0164
ARG 83
0.0132
VAL 84
0.0118
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.