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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0580
MET 1
0.0451
ASN 2
0.0191
VAL 3
0.0055
GLY 4
0.0188
ALA 5
0.0212
ARG 6
0.0107
GLY 7
0.0075
ASN 8
0.0070
ALA 9
0.0067
GLY 10
0.0041
LEU 11
0.0047
PHE 12
0.0043
TRP 13
0.0031
ARG 14
0.0036
PHE 15
0.0047
GLY 16
0.0049
PHE 17
0.0040
THR 18
0.0047
LEU 19
0.0057
LEU 20
0.0055
ALA 21
0.0053
LEU 22
0.0064
ILE 23
0.0067
VAL 24
0.0058
TYR 25
0.0067
ARG 26
0.0074
LEU 27
0.0068
GLY 28
0.0061
THR 29
0.0069
TYR 30
0.0070
ILE 31
0.0047
PRO 32
0.0034
ILE 33
0.0021
PRO 34
0.0057
GLY 35
0.0076
VAL 36
0.0059
ASN 37
0.0080
PRO 38
0.0066
SER 39
0.0093
VAL 40
0.0078
VAL 41
0.0045
GLU 42
0.0083
ASP 43
0.0096
ILE 44
0.0055
ILE 45
0.0079
SER 46
0.0110
SER 47
0.0097
HIS 48
0.0094
ALA 49
0.0114
THR 50
0.0114
GLY 51
0.0114
VAL 52
0.0102
LEU 53
0.0103
GLY 54
0.0101
ILE 55
0.0102
PHE 56
0.0095
ASN 57
0.0095
VAL 58
0.0098
PHE 59
0.0096
SER 60
0.0091
GLY 61
0.0099
GLY 62
0.0093
ALA 63
0.0077
LEU 64
0.0072
GLY 65
0.0077
ARG 66
0.0071
MET 67
0.0038
THR 68
0.0039
ILE 69
0.0025
PHE 70
0.0049
ALA 71
0.0056
LEU 72
0.0058
ASN 73
0.0065
VAL 74
0.0068
MET 75
0.0076
PRO 76
0.0062
TYR 77
0.0058
ILE 78
0.0074
VAL 79
0.0080
SER 80
0.0066
SER 81
0.0062
ILE 82
0.0064
ILE 83
0.0069
VAL 84
0.0055
GLN 85
0.0036
LEU 86
0.0049
LEU 87
0.0048
SER 88
0.0038
VAL 89
0.0047
ALA 90
0.0062
ILE 91
0.0057
PRO 92
0.0063
THR 93
0.0056
LEU 94
0.0047
ASN 95
0.0050
GLU 96
0.0055
MET 97
0.0045
ARG 98
0.0048
GLN 99
0.0056
ASP 100
0.0063
GLY 101
0.0070
GLU 102
0.0073
LEU 103
0.0067
GLY 104
0.0069
ARG 105
0.0066
MET 106
0.0066
LYS 107
0.0065
MET 108
0.0064
SER 109
0.0065
THR 110
0.0066
TYR 111
0.0070
THR 112
0.0071
ARG 113
0.0056
TYR 114
0.0074
LEU 115
0.0066
SER 116
0.0051
VAL 117
0.0047
ALA 118
0.0063
PHE 119
0.0061
CYS 120
0.0043
ILE 121
0.0043
ALA 122
0.0064
GLN 123
0.0052
GLY 124
0.0034
LEU 125
0.0048
VAL 126
0.0049
ILE 127
0.0035
LEU 128
0.0039
LEU 129
0.0069
GLY 130
0.0064
LEU 131
0.0054
GLU 132
0.0079
ARG 133
0.0104
MET 134
0.0095
ASN 135
0.0106
SER 136
0.0177
ASP 137
0.0227
GLU 138
0.0224
VAL 139
0.0142
MET 140
0.0122
VAL 141
0.0078
VAL 142
0.0085
ILE 143
0.0074
ASN 144
0.0064
PRO 145
0.0079
GLY 146
0.0090
ILE 147
0.0093
MET 148
0.0079
PHE 149
0.0068
ARG 150
0.0060
VAL 151
0.0065
VAL 152
0.0055
GLY 153
0.0038
ILE 154
0.0038
SER 155
0.0035
SER 156
0.0026
LEU 157
0.0009
LEU 158
0.0024
ALA 159
0.0021
GLY 160
0.0021
THR 161
0.0025
MET 162
0.0009
PHE 163
0.0020
LEU 164
0.0038
LEU 165
0.0027
TRP 166
0.0008
LEU 167
0.0038
GLY 168
0.0049
GLU 169
0.0020
ARG 170
0.0010
ILE 171
0.0035
ASN 172
0.0038
ALA 173
0.0018
LYS 174
0.0028
GLY 175
0.0035
ILE 176
0.0050
GLY 177
0.0059
ASN 178
0.0075
GLY 179
0.0064
ILE 180
0.0071
SER 181
0.0087
LEU 182
0.0083
ILE 183
0.0080
ILE 184
0.0089
PHE 185
0.0090
VAL 186
0.0089
GLY 187
0.0096
ILE 188
0.0096
ILE 189
0.0096
SER 190
0.0102
GLU 191
0.0106
LEU 192
0.0104
PRO 193
0.0111
SER 194
0.0124
SER 195
0.0110
ILE 196
0.0116
SER 197
0.0137
SER 198
0.0110
VAL 199
0.0098
PHE 200
0.0149
LEU 201
0.0146
LEU 202
0.0113
GLY 203
0.0169
LYS 204
0.0222
ASN 205
0.0185
GLY 206
0.0221
GLU 207
0.0170
VAL 208
0.0167
SER 209
0.0238
GLY 210
0.0249
LEU 211
0.0241
VAL 212
0.0171
VAL 213
0.0145
LEU 214
0.0185
SER 215
0.0141
MET 216
0.0084
LEU 217
0.0115
LEU 218
0.0109
ALA 219
0.0066
PHE 220
0.0068
PHE 221
0.0076
ALA 222
0.0071
LEU 223
0.0053
PHE 224
0.0057
LEU 225
0.0059
LEU 226
0.0042
ILE 227
0.0041
ILE 228
0.0046
PHE 229
0.0048
PHE 230
0.0028
GLU 231
0.0027
ARG 232
0.0030
SER 233
0.0024
TYR 234
0.0021
ARG 235
0.0058
LYS 236
0.0041
VAL 237
0.0049
PHE 238
0.0048
VAL 239
0.0051
GLN 240
0.0052
TYR 241
0.0100
PRO 242
0.0111
LYS 243
0.0076
ARG 244
0.0119
GLN 245
0.0086
THR 246
0.0088
GLY 247
0.0094
GLY 248
0.0120
ARG 249
0.0141
PHE 250
0.0108
TYR 251
0.0168
ASN 252
0.0157
SER 253
0.0150
ASP 254
0.0167
SER 255
0.0129
SER 256
0.0067
TYR 257
0.0061
ILE 258
0.0059
PRO 259
0.0032
LEU 260
0.0046
LYS 261
0.0025
ILE 262
0.0019
ASN 263
0.0025
THR 264
0.0040
ALA 265
0.0050
GLY 266
0.0048
VAL 267
0.0060
ILE 268
0.0060
PRO 269
0.0061
PRO 270
0.0068
ILE 271
0.0081
PHE 272
0.0081
ALA 273
0.0085
ASN 274
0.0096
ALA 275
0.0094
LEU 276
0.0095
LEU 277
0.0101
LEU 278
0.0098
SER 279
0.0095
SER 280
0.0090
ILE 281
0.0090
SER 282
0.0075
LEU 283
0.0073
VAL 284
0.0074
ARG 285
0.0081
PHE 286
0.0095
HIS 287
0.0116
SER 288
0.0106
GLY 289
0.0192
SER 290
0.0144
GLU 291
0.0082
TRP 292
0.0105
ALA 293
0.0074
ASP 294
0.0110
VAL 295
0.0153
LEU 296
0.0140
LEU 297
0.0145
ARG 298
0.0203
TYR 299
0.0198
LEU 300
0.0149
SER 301
0.0152
SER 302
0.0132
GLU 303
0.0135
GLY 304
0.0144
ILE 305
0.0135
LEU 306
0.0134
TYR 307
0.0116
VAL 308
0.0099
SER 309
0.0102
VAL 310
0.0098
TYR 311
0.0084
ILE 312
0.0069
ALA 313
0.0075
LEU 314
0.0072
ILE 315
0.0058
MET 316
0.0047
PHE 317
0.0061
PHE 318
0.0059
THR 319
0.0044
PHE 320
0.0047
PHE 321
0.0056
TYR 322
0.0044
THR 323
0.0042
SER 324
0.0049
LEU 325
0.0036
VAL 326
0.0044
PHE 327
0.0078
ASP 328
0.0135
THR 329
0.0111
LYS 330
0.0120
GLU 331
0.0215
THR 332
0.0191
SER 333
0.0164
GLU 334
0.0264
MET 335
0.0296
LEU 336
0.0224
LYS 337
0.0275
LYS 338
0.0362
ASN 339
0.0319
GLY 340
0.0247
GLY 341
0.0170
PHE 342
0.0138
VAL 343
0.0071
PRO 344
0.0101
GLY 345
0.0171
LYS 346
0.0158
ARG 347
0.0232
PRO 348
0.0233
GLY 349
0.0225
LYS 350
0.0203
ALA 351
0.0145
THR 352
0.0106
LYS 353
0.0125
GLU 354
0.0070
TYR 355
0.0044
PHE 356
0.0091
ASP 357
0.0111
GLN 358
0.0123
VAL 359
0.0109
ILE 360
0.0119
GLY 361
0.0161
ARG 362
0.0149
ILE 363
0.0096
THR 364
0.0077
VAL 365
0.0101
LEU 366
0.0078
GLY 367
0.0028
ALA 368
0.0039
ILE 369
0.0027
TYR 370
0.0020
LEU 371
0.0033
SER 372
0.0036
VAL 373
0.0039
VAL 374
0.0039
CYS 375
0.0057
VAL 376
0.0063
VAL 377
0.0060
PRO 378
0.0061
GLU 379
0.0078
ILE 380
0.0074
VAL 381
0.0070
ARG 382
0.0073
HIS 383
0.0088
TYR 384
0.0080
CYS 385
0.0094
ALA 386
0.0092
VAL 387
0.0074
SER 388
0.0085
PHE 389
0.0085
THR 390
0.0098
LEU 391
0.0090
GLY 392
0.0087
GLY 393
0.0082
THR 394
0.0079
SER 395
0.0082
PHE 396
0.0079
LEU 397
0.0069
ILE 398
0.0078
ILE 399
0.0079
VAL 400
0.0067
ASN 401
0.0073
VAL 402
0.0087
ILE 403
0.0088
ASN 404
0.0080
ASP 405
0.0089
THR 406
0.0097
PHE 407
0.0092
SER 408
0.0087
GLN 409
0.0084
VAL 410
0.0082
GLN 411
0.0076
THR 412
0.0062
GLN 413
0.0052
VAL 414
0.0055
TYR 415
0.0037
SER 416
0.0012
GLY 417
0.0058
ARG 418
0.0103
TYR 419
0.0091
SER 420
0.0088
ALA 421
0.0141
LEU 422
0.0155
MET 423
0.0143
LYS 424
0.0165
LYS 425
0.0163
SER 426
0.0169
GLU 427
0.0157
LEU 428
0.0103
TRP 429
0.0116
LYS 430
0.0164
LYS 431
0.0124
VAL 432
0.0106
LYS 433
0.0207
MET 1
0.0580
PHE 2
0.0210
LEU 3
0.0454
ALA 4
0.0445
MET 5
0.0406
ILE 6
0.0279
GLY 7
0.0302
SER 8
0.0470
PHE 9
0.0527
ALA 10
0.0524
ARG 11
0.0505
PHE 12
0.0446
LEU 13
0.0429
CYS 14
0.0368
ASP 15
0.0280
VAL 16
0.0240
LYS 17
0.0268
GLN 18
0.0206
GLU 19
0.0146
ALA 20
0.0162
LEU 21
0.0172
GLN 22
0.0109
VAL 23
0.0095
SER 24
0.0078
TRP 25
0.0125
ALA 26
0.0128
SER 27
0.0153
ARG 28
0.0193
LYS 29
0.0204
GLU 30
0.0142
VAL 31
0.0095
SER 32
0.0124
VAL 33
0.0128
PHE 34
0.0077
LEU 35
0.0071
LEU 36
0.0095
ILE 37
0.0094
VAL 38
0.0079
LEU 39
0.0081
LEU 40
0.0095
THR 41
0.0093
VAL 42
0.0085
VAL 43
0.0079
VAL 44
0.0083
SER 45
0.0084
SER 46
0.0088
ILE 47
0.0079
LEU 48
0.0064
PHE 49
0.0079
SER 50
0.0085
CYS 51
0.0078
VAL 52
0.0076
ASP 53
0.0078
PHE 54
0.0075
VAL 55
0.0082
PHE 56
0.0085
LEU 57
0.0073
ARG 58
0.0107
LEU 59
0.0131
VAL 60
0.0119
LYS 61
0.0128
ILE 62
0.0175
ALA 63
0.0157
LEU 64
0.0146
GLY 65
0.0173
VAL 66
0.0119
VAL 67
0.0055
TYR 68
0.0097
ALA 69
0.0159
ALA 70
0.0211
MET 1
0.0430
SER 2
0.0290
PHE 3
0.0247
VAL 4
0.0250
SER 5
0.0236
CYS 6
0.0130
LEU 7
0.0109
MET 8
0.0171
PHE 9
0.0165
LEU 10
0.0101
THR 11
0.0107
ALA 12
0.0144
ALA 13
0.0152
GLN 14
0.0114
VAL 15
0.0120
PHE 16
0.0177
LEU 17
0.0154
ALA 18
0.0108
PHE 19
0.0145
LEU 20
0.0170
LEU 21
0.0124
VAL 22
0.0101
LEU 23
0.0153
LEU 24
0.0146
VAL 25
0.0076
LEU 26
0.0105
LEU 27
0.0133
GLN 28
0.0092
SER 29
0.0083
PRO 30
0.0055
GLU 31
0.0053
SER 32
0.0054
ASP 33
0.0063
THR 34
0.0054
LEU 35
0.0059
GLY 36
0.0057
GLY 37
0.0082
PHE 38
0.0053
GLY 39
0.0064
GLY 40
0.0094
PRO 41
0.0087
GLN 42
0.0079
CYS 43
0.0066
ASN 44
0.0061
LEU 45
0.0043
GLY 46
0.0045
SER 47
0.0040
MET 48
0.0038
PHE 49
0.0047
GLY 50
0.0028
LYS 51
0.0053
SER 52
0.0269
SER 53
0.0363
SER 54
0.0352
SER 55
0.0174
SER 56
0.0208
PHE 57
0.0304
ILE 58
0.0218
ALA 59
0.0152
LYS 60
0.0244
LEU 61
0.0238
THR 62
0.0162
ALA 63
0.0181
VAL 64
0.0236
VAL 65
0.0194
ALA 66
0.0145
ALA 67
0.0185
ALA 68
0.0180
PHE 69
0.0130
ILE 70
0.0112
VAL 71
0.0129
ASN 72
0.0108
THR 73
0.0074
ILE 74
0.0081
LEU 75
0.0066
LEU 76
0.0047
VAL 77
0.0067
GLY 78
0.0084
THR 79
0.0116
ASN 80
0.0090
ALA 81
0.0143
ARG 82
0.0211
ARG 83
0.0161
VAL 84
0.0123
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.