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please let us know. elNémo has been relocated.
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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 = 0.1095
MET 1
0.0161
ASN 2
0.0190
VAL 3
0.0180
GLY 4
0.0200
ALA 5
0.0164
ARG 6
0.0238
GLY 7
0.0275
ASN 8
0.0272
ALA 9
0.0217
GLY 10
0.0168
LEU 11
0.0172
PHE 12
0.0195
TRP 13
0.0117
ARG 14
0.0084
PHE 15
0.0108
GLY 16
0.0104
PHE 17
0.0073
THR 18
0.0070
LEU 19
0.0056
LEU 20
0.0048
ALA 21
0.0045
LEU 22
0.0049
ILE 23
0.0059
VAL 24
0.0076
TYR 25
0.0073
ARG 26
0.0068
LEU 27
0.0083
GLY 28
0.0090
THR 29
0.0075
TYR 30
0.0079
ILE 31
0.0094
PRO 32
0.0084
ILE 33
0.0080
PRO 34
0.0084
GLY 35
0.0091
VAL 36
0.0086
ASN 37
0.0126
PRO 38
0.0114
SER 39
0.0107
VAL 40
0.0122
VAL 41
0.0121
GLU 42
0.0093
ASP 43
0.0107
ILE 44
0.0142
ILE 45
0.0117
SER 46
0.0115
SER 47
0.0182
HIS 48
0.0185
ALA 49
0.0153
THR 50
0.0125
GLY 51
0.0092
VAL 52
0.0084
LEU 53
0.0116
GLY 54
0.0095
ILE 55
0.0053
PHE 56
0.0063
ASN 57
0.0064
VAL 58
0.0037
PHE 59
0.0038
SER 60
0.0043
GLY 61
0.0025
GLY 62
0.0031
ALA 63
0.0054
LEU 64
0.0066
GLY 65
0.0053
ARG 66
0.0059
MET 67
0.0074
THR 68
0.0080
ILE 69
0.0091
PHE 70
0.0069
ALA 71
0.0065
LEU 72
0.0084
ASN 73
0.0049
VAL 74
0.0058
MET 75
0.0069
PRO 76
0.0091
TYR 77
0.0085
ILE 78
0.0084
VAL 79
0.0110
SER 80
0.0092
SER 81
0.0087
ILE 82
0.0096
ILE 83
0.0091
VAL 84
0.0074
GLN 85
0.0088
LEU 86
0.0122
LEU 87
0.0110
SER 88
0.0103
VAL 89
0.0157
ALA 90
0.0181
ILE 91
0.0137
PRO 92
0.0177
THR 93
0.0138
LEU 94
0.0086
ASN 95
0.0139
GLU 96
0.0162
MET 97
0.0092
ARG 98
0.0090
GLN 99
0.0128
ASP 100
0.0141
GLY 101
0.0075
GLU 102
0.0012
LEU 103
0.0092
GLY 104
0.0073
ARG 105
0.0024
MET 106
0.0040
LYS 107
0.0047
MET 108
0.0024
SER 109
0.0039
THR 110
0.0060
TYR 111
0.0049
THR 112
0.0056
ARG 113
0.0073
TYR 114
0.0081
LEU 115
0.0089
SER 116
0.0099
VAL 117
0.0107
ALA 118
0.0114
PHE 119
0.0121
CYS 120
0.0123
ILE 121
0.0135
ALA 122
0.0144
GLN 123
0.0146
GLY 124
0.0141
LEU 125
0.0161
VAL 126
0.0173
ILE 127
0.0113
LEU 128
0.0096
LEU 129
0.0106
GLY 130
0.0075
LEU 131
0.0095
GLU 132
0.0114
ARG 133
0.0127
MET 134
0.0149
ASN 135
0.0176
SER 136
0.0402
ASP 137
0.0356
GLU 138
0.0515
VAL 139
0.0135
MET 140
0.0119
VAL 141
0.0162
VAL 142
0.0138
ILE 143
0.0155
ASN 144
0.0201
PRO 145
0.0195
GLY 146
0.0220
ILE 147
0.0281
MET 148
0.0254
PHE 149
0.0168
ARG 150
0.0167
VAL 151
0.0206
VAL 152
0.0115
GLY 153
0.0093
ILE 154
0.0134
SER 155
0.0112
SER 156
0.0077
LEU 157
0.0089
LEU 158
0.0099
ALA 159
0.0077
GLY 160
0.0075
THR 161
0.0080
MET 162
0.0072
PHE 163
0.0070
LEU 164
0.0069
LEU 165
0.0064
TRP 166
0.0051
LEU 167
0.0052
GLY 168
0.0036
GLU 169
0.0033
ARG 170
0.0026
ILE 171
0.0016
ASN 172
0.0021
ALA 173
0.0078
LYS 174
0.0073
GLY 175
0.0041
ILE 176
0.0043
GLY 177
0.0020
ASN 178
0.0028
GLY 179
0.0026
ILE 180
0.0030
SER 181
0.0016
LEU 182
0.0023
ILE 183
0.0029
ILE 184
0.0025
PHE 185
0.0023
VAL 186
0.0025
GLY 187
0.0026
ILE 188
0.0025
ILE 189
0.0018
SER 190
0.0031
GLU 191
0.0044
LEU 192
0.0034
PRO 193
0.0080
SER 194
0.0122
SER 195
0.0137
ILE 196
0.0138
SER 197
0.0129
SER 198
0.0135
VAL 199
0.0134
PHE 200
0.0100
LEU 201
0.0013
LEU 202
0.0085
GLY 203
0.0192
LYS 204
0.0189
ASN 205
0.0212
GLY 206
0.0298
GLU 207
0.0238
VAL 208
0.0247
SER 209
0.0318
GLY 210
0.0218
LEU 211
0.0319
VAL 212
0.0304
VAL 213
0.0233
LEU 214
0.0270
SER 215
0.0279
MET 216
0.0259
LEU 217
0.0233
LEU 218
0.0200
ALA 219
0.0150
PHE 220
0.0134
PHE 221
0.0111
ALA 222
0.0090
LEU 223
0.0072
PHE 224
0.0065
LEU 225
0.0049
LEU 226
0.0028
ILE 227
0.0040
ILE 228
0.0028
PHE 229
0.0021
PHE 230
0.0030
GLU 231
0.0028
ARG 232
0.0031
SER 233
0.0035
TYR 234
0.0037
ARG 235
0.0048
LYS 236
0.0062
VAL 237
0.0075
PHE 238
0.0112
VAL 239
0.0088
GLN 240
0.0070
TYR 241
0.0054
PRO 242
0.0075
LYS 243
0.0072
ARG 244
0.0159
GLN 245
0.0090
THR 246
0.0149
GLY 247
0.0176
GLY 248
0.0116
ARG 249
0.0121
PHE 250
0.0098
TYR 251
0.0111
ASN 252
0.0117
SER 253
0.0078
ASP 254
0.0072
SER 255
0.0123
SER 256
0.0120
TYR 257
0.0108
ILE 258
0.0098
PRO 259
0.0061
LEU 260
0.0044
LYS 261
0.0043
ILE 262
0.0043
ASN 263
0.0053
THR 264
0.0054
ALA 265
0.0084
GLY 266
0.0073
VAL 267
0.0073
ILE 268
0.0102
PRO 269
0.0108
PRO 270
0.0114
ILE 271
0.0110
PHE 272
0.0130
ALA 273
0.0130
ASN 274
0.0098
ALA 275
0.0132
LEU 276
0.0151
LEU 277
0.0130
LEU 278
0.0109
SER 279
0.0137
SER 280
0.0138
ILE 281
0.0118
SER 282
0.0123
LEU 283
0.0100
VAL 284
0.0088
ARG 285
0.0104
PHE 286
0.0155
HIS 287
0.0111
SER 288
0.0076
GLY 289
0.0063
SER 290
0.0122
GLU 291
0.0136
TRP 292
0.0040
ALA 293
0.0027
ASP 294
0.0057
VAL 295
0.0095
LEU 296
0.0108
LEU 297
0.0087
ARG 298
0.0085
TYR 299
0.0141
LEU 300
0.0126
SER 301
0.0086
SER 302
0.0051
GLU 303
0.0043
GLY 304
0.0112
ILE 305
0.0167
LEU 306
0.0184
TYR 307
0.0113
VAL 308
0.0102
SER 309
0.0157
VAL 310
0.0165
TYR 311
0.0134
ILE 312
0.0129
ALA 313
0.0147
LEU 314
0.0153
ILE 315
0.0132
MET 316
0.0123
PHE 317
0.0142
PHE 318
0.0136
THR 319
0.0099
PHE 320
0.0103
PHE 321
0.0113
TYR 322
0.0089
THR 323
0.0072
SER 324
0.0084
LEU 325
0.0072
VAL 326
0.0015
PHE 327
0.0066
ASP 328
0.0184
THR 329
0.0162
LYS 330
0.0156
GLU 331
0.0157
THR 332
0.0164
SER 333
0.0120
GLU 334
0.0117
MET 335
0.0184
LEU 336
0.0115
LYS 337
0.0088
LYS 338
0.0200
ASN 339
0.0185
GLY 340
0.0072
GLY 341
0.0038
PHE 342
0.0046
VAL 343
0.0082
PRO 344
0.0104
GLY 345
0.0134
LYS 346
0.0082
ARG 347
0.0063
PRO 348
0.0016
GLY 349
0.0074
LYS 350
0.0133
ALA 351
0.0113
THR 352
0.0096
LYS 353
0.0132
GLU 354
0.0146
TYR 355
0.0106
PHE 356
0.0111
ASP 357
0.0124
GLN 358
0.0062
VAL 359
0.0052
ILE 360
0.0067
GLY 361
0.0063
ARG 362
0.0046
ILE 363
0.0040
THR 364
0.0048
VAL 365
0.0057
LEU 366
0.0042
GLY 367
0.0057
ALA 368
0.0081
ILE 369
0.0072
TYR 370
0.0058
LEU 371
0.0069
SER 372
0.0074
VAL 373
0.0037
VAL 374
0.0035
CYS 375
0.0051
VAL 376
0.0030
VAL 377
0.0052
PRO 378
0.0090
GLU 379
0.0088
ILE 380
0.0113
VAL 381
0.0144
ARG 382
0.0168
HIS 383
0.0189
TYR 384
0.0227
CYS 385
0.0230
ALA 386
0.0242
VAL 387
0.0238
SER 388
0.0178
PHE 389
0.0155
THR 390
0.0153
LEU 391
0.0098
GLY 392
0.0088
GLY 393
0.0060
THR 394
0.0066
SER 395
0.0083
PHE 396
0.0072
LEU 397
0.0043
ILE 398
0.0047
ILE 399
0.0044
VAL 400
0.0033
ASN 401
0.0028
VAL 402
0.0025
ILE 403
0.0025
ASN 404
0.0022
ASP 405
0.0022
THR 406
0.0032
PHE 407
0.0042
SER 408
0.0046
GLN 409
0.0051
VAL 410
0.0083
GLN 411
0.0097
THR 412
0.0091
GLN 413
0.0110
VAL 414
0.0126
TYR 415
0.0143
SER 416
0.0171
GLY 417
0.0140
ARG 418
0.0113
TYR 419
0.0132
SER 420
0.0105
ALA 421
0.0062
LEU 422
0.0055
MET 423
0.0044
LYS 424
0.0116
LYS 425
0.0125
SER 426
0.0124
GLU 427
0.0140
LEU 428
0.0140
TRP 429
0.0169
LYS 430
0.0121
LYS 431
0.0027
VAL 432
0.0038
LYS 433
0.0210
MET 1
0.0150
PHE 2
0.0106
LEU 3
0.0122
ALA 4
0.0101
MET 5
0.0093
ILE 6
0.0089
GLY 7
0.0122
SER 8
0.0141
PHE 9
0.0111
ALA 10
0.0151
ARG 11
0.0177
PHE 12
0.0079
LEU 13
0.0087
CYS 14
0.0149
ASP 15
0.0108
VAL 16
0.0026
LYS 17
0.0088
GLN 18
0.0107
GLU 19
0.0039
ALA 20
0.0027
LEU 21
0.0047
GLN 22
0.0037
VAL 23
0.0037
SER 24
0.0037
TRP 25
0.0039
ALA 26
0.0036
SER 27
0.0035
ARG 28
0.0044
LYS 29
0.0034
GLU 30
0.0029
VAL 31
0.0020
SER 32
0.0022
VAL 33
0.0026
PHE 34
0.0015
LEU 35
0.0019
LEU 36
0.0027
ILE 37
0.0021
VAL 38
0.0016
LEU 39
0.0029
LEU 40
0.0047
THR 41
0.0031
VAL 42
0.0026
VAL 43
0.0054
VAL 44
0.0062
SER 45
0.0039
SER 46
0.0029
ILE 47
0.0059
LEU 48
0.0065
PHE 49
0.0052
SER 50
0.0056
CYS 51
0.0081
VAL 52
0.0093
ASP 53
0.0073
PHE 54
0.0092
VAL 55
0.0120
PHE 56
0.0107
LEU 57
0.0085
ARG 58
0.0100
LEU 59
0.0144
VAL 60
0.0121
LYS 61
0.0100
ILE 62
0.0116
ALA 63
0.0144
LEU 64
0.0136
GLY 65
0.0132
VAL 66
0.0124
VAL 67
0.0113
TYR 68
0.0105
ALA 69
0.0136
ALA 70
0.0201
MET 1
0.0317
SER 2
0.0155
PHE 3
0.0065
VAL 4
0.0202
SER 5
0.0291
CYS 6
0.0273
LEU 7
0.0177
MET 8
0.0342
PHE 9
0.0399
LEU 10
0.0170
THR 11
0.0156
ALA 12
0.0234
ALA 13
0.0130
GLN 14
0.0062
VAL 15
0.0064
PHE 16
0.0077
LEU 17
0.0088
ALA 18
0.0089
PHE 19
0.0093
LEU 20
0.0117
LEU 21
0.0114
VAL 22
0.0095
LEU 23
0.0112
LEU 24
0.0128
VAL 25
0.0089
LEU 26
0.0089
LEU 27
0.0096
GLN 28
0.0079
SER 29
0.0078
PRO 30
0.0072
GLU 31
0.0125
SER 32
0.0087
ASP 33
0.0096
THR 34
0.0071
LEU 35
0.0066
GLY 36
0.0073
GLY 37
0.0057
PHE 38
0.0053
GLY 39
0.0066
GLY 40
0.0083
PRO 41
0.0123
GLN 42
0.0110
CYS 43
0.0252
ASN 44
0.0214
LEU 45
0.0249
GLY 46
0.0338
SER 47
0.0273
MET 48
0.0239
PHE 49
0.0362
GLY 50
0.0406
LYS 51
0.0479
SER 52
0.1095
SER 53
0.0472
SER 54
0.0753
SER 55
0.0249
SER 56
0.0237
PHE 57
0.0218
ILE 58
0.0207
ALA 59
0.0096
LYS 60
0.0157
LEU 61
0.0217
THR 62
0.0169
ALA 63
0.0171
VAL 64
0.0190
VAL 65
0.0161
ALA 66
0.0139
ALA 67
0.0148
ALA 68
0.0095
PHE 69
0.0081
ILE 70
0.0118
VAL 71
0.0114
ASN 72
0.0082
THR 73
0.0076
ILE 74
0.0112
LEU 75
0.0099
LEU 76
0.0065
VAL 77
0.0079
GLY 78
0.0094
THR 79
0.0084
ASN 80
0.0078
ALA 81
0.0111
ARG 82
0.0091
ARG 83
0.0099
VAL 84
0.0100
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.