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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 = 0.0667
MET 1
0.0188
ASN 2
0.0202
VAL 3
0.0192
GLY 4
0.0149
ALA 5
0.0239
ARG 6
0.0262
GLY 7
0.0237
ASN 8
0.0171
ALA 9
0.0073
GLY 10
0.0118
LEU 11
0.0067
PHE 12
0.0155
TRP 13
0.0157
ARG 14
0.0098
PHE 15
0.0103
GLY 16
0.0115
PHE 17
0.0093
THR 18
0.0071
LEU 19
0.0087
LEU 20
0.0074
ALA 21
0.0081
LEU 22
0.0114
ILE 23
0.0119
VAL 24
0.0109
TYR 25
0.0099
ARG 26
0.0107
LEU 27
0.0104
GLY 28
0.0070
THR 29
0.0087
TYR 30
0.0105
ILE 31
0.0030
PRO 32
0.0018
ILE 33
0.0013
PRO 34
0.0073
GLY 35
0.0075
VAL 36
0.0059
ASN 37
0.0038
PRO 38
0.0037
SER 39
0.0039
VAL 40
0.0033
VAL 41
0.0044
GLU 42
0.0059
ASP 43
0.0064
ILE 44
0.0054
ILE 45
0.0027
SER 46
0.0102
SER 47
0.0118
HIS 48
0.0048
ALA 49
0.0087
THR 50
0.0079
GLY 51
0.0089
VAL 52
0.0128
LEU 53
0.0105
GLY 54
0.0123
ILE 55
0.0081
PHE 56
0.0084
ASN 57
0.0089
VAL 58
0.0077
PHE 59
0.0070
SER 60
0.0071
GLY 61
0.0065
GLY 62
0.0065
ALA 63
0.0060
LEU 64
0.0028
GLY 65
0.0036
ARG 66
0.0045
MET 67
0.0015
THR 68
0.0018
ILE 69
0.0017
PHE 70
0.0043
ALA 71
0.0041
LEU 72
0.0033
ASN 73
0.0080
VAL 74
0.0081
MET 75
0.0078
PRO 76
0.0101
TYR 77
0.0104
ILE 78
0.0111
VAL 79
0.0119
SER 80
0.0123
SER 81
0.0128
ILE 82
0.0113
ILE 83
0.0118
VAL 84
0.0118
GLN 85
0.0104
LEU 86
0.0108
LEU 87
0.0122
SER 88
0.0094
VAL 89
0.0099
ALA 90
0.0125
ILE 91
0.0109
PRO 92
0.0118
THR 93
0.0086
LEU 94
0.0057
ASN 95
0.0071
GLU 96
0.0063
MET 97
0.0043
ARG 98
0.0067
GLN 99
0.0057
ASP 100
0.0122
GLY 101
0.0190
GLU 102
0.0208
LEU 103
0.0154
GLY 104
0.0075
ARG 105
0.0119
MET 106
0.0075
LYS 107
0.0018
MET 108
0.0081
SER 109
0.0107
THR 110
0.0100
TYR 111
0.0119
THR 112
0.0128
ARG 113
0.0125
TYR 114
0.0128
LEU 115
0.0121
SER 116
0.0114
VAL 117
0.0106
ALA 118
0.0107
PHE 119
0.0104
CYS 120
0.0087
ILE 121
0.0092
ALA 122
0.0092
GLN 123
0.0101
GLY 124
0.0120
LEU 125
0.0165
VAL 126
0.0180
ILE 127
0.0133
LEU 128
0.0129
LEU 129
0.0142
GLY 130
0.0119
LEU 131
0.0091
GLU 132
0.0091
ARG 133
0.0078
MET 134
0.0094
ASN 135
0.0123
SER 136
0.0163
ASP 137
0.0097
GLU 138
0.0118
VAL 139
0.0109
MET 140
0.0103
VAL 141
0.0088
VAL 142
0.0098
ILE 143
0.0142
ASN 144
0.0222
PRO 145
0.0164
GLY 146
0.0217
ILE 147
0.0300
MET 148
0.0236
PHE 149
0.0170
ARG 150
0.0191
VAL 151
0.0182
VAL 152
0.0128
GLY 153
0.0113
ILE 154
0.0109
SER 155
0.0084
SER 156
0.0061
LEU 157
0.0060
LEU 158
0.0053
ALA 159
0.0057
GLY 160
0.0051
THR 161
0.0068
MET 162
0.0075
PHE 163
0.0072
LEU 164
0.0072
LEU 165
0.0072
TRP 166
0.0084
LEU 167
0.0094
GLY 168
0.0091
GLU 169
0.0094
ARG 170
0.0089
ILE 171
0.0086
ASN 172
0.0085
ALA 173
0.0081
LYS 174
0.0077
GLY 175
0.0068
ILE 176
0.0027
GLY 177
0.0044
ASN 178
0.0082
GLY 179
0.0085
ILE 180
0.0088
SER 181
0.0095
LEU 182
0.0090
ILE 183
0.0094
ILE 184
0.0094
PHE 185
0.0098
VAL 186
0.0108
GLY 187
0.0107
ILE 188
0.0089
ILE 189
0.0105
SER 190
0.0127
GLU 191
0.0090
LEU 192
0.0077
PRO 193
0.0063
SER 194
0.0065
SER 195
0.0039
ILE 196
0.0083
SER 197
0.0093
SER 198
0.0117
VAL 199
0.0119
PHE 200
0.0079
LEU 201
0.0082
LEU 202
0.0080
GLY 203
0.0079
LYS 204
0.0102
ASN 205
0.0176
GLY 206
0.0165
GLU 207
0.0035
VAL 208
0.0134
SER 209
0.0185
GLY 210
0.0153
LEU 211
0.0214
VAL 212
0.0182
VAL 213
0.0197
LEU 214
0.0259
SER 215
0.0174
MET 216
0.0144
LEU 217
0.0170
LEU 218
0.0098
ALA 219
0.0032
PHE 220
0.0088
PHE 221
0.0080
ALA 222
0.0073
LEU 223
0.0077
PHE 224
0.0053
LEU 225
0.0045
LEU 226
0.0046
ILE 227
0.0033
ILE 228
0.0008
PHE 229
0.0024
PHE 230
0.0011
GLU 231
0.0021
ARG 232
0.0059
SER 233
0.0066
TYR 234
0.0096
ARG 235
0.0130
LYS 236
0.0131
VAL 237
0.0104
PHE 238
0.0066
VAL 239
0.0036
GLN 240
0.0078
TYR 241
0.0098
PRO 242
0.0103
LYS 243
0.0039
ARG 244
0.0107
GLN 245
0.0125
THR 246
0.0085
GLY 247
0.0272
GLY 248
0.0156
ARG 249
0.0117
PHE 250
0.0093
TYR 251
0.0161
ASN 252
0.0192
SER 253
0.0112
ASP 254
0.0085
SER 255
0.0092
SER 256
0.0085
TYR 257
0.0102
ILE 258
0.0113
PRO 259
0.0130
LEU 260
0.0092
LYS 261
0.0047
ILE 262
0.0034
ASN 263
0.0045
THR 264
0.0058
ALA 265
0.0029
GLY 266
0.0044
VAL 267
0.0038
ILE 268
0.0051
PRO 269
0.0030
PRO 270
0.0019
ILE 271
0.0076
PHE 272
0.0097
ALA 273
0.0088
ASN 274
0.0089
ALA 275
0.0157
LEU 276
0.0174
LEU 277
0.0137
LEU 278
0.0174
SER 279
0.0241
SER 280
0.0235
ILE 281
0.0209
SER 282
0.0222
LEU 283
0.0191
VAL 284
0.0130
ARG 285
0.0068
PHE 286
0.0160
HIS 287
0.0240
SER 288
0.0162
GLY 289
0.0247
SER 290
0.0129
GLU 291
0.0113
TRP 292
0.0186
ALA 293
0.0138
ASP 294
0.0129
VAL 295
0.0145
LEU 296
0.0157
LEU 297
0.0154
ARG 298
0.0187
TYR 299
0.0073
LEU 300
0.0078
SER 301
0.0146
SER 302
0.0125
GLU 303
0.0108
GLY 304
0.0259
ILE 305
0.0347
LEU 306
0.0271
TYR 307
0.0125
VAL 308
0.0185
SER 309
0.0274
VAL 310
0.0216
TYR 311
0.0128
ILE 312
0.0161
ALA 313
0.0211
LEU 314
0.0159
ILE 315
0.0088
MET 316
0.0129
PHE 317
0.0153
PHE 318
0.0108
THR 319
0.0043
PHE 320
0.0068
PHE 321
0.0066
TYR 322
0.0033
THR 323
0.0039
SER 324
0.0060
LEU 325
0.0040
VAL 326
0.0014
PHE 327
0.0049
ASP 328
0.0082
THR 329
0.0107
LYS 330
0.0049
GLU 331
0.0061
THR 332
0.0107
SER 333
0.0077
GLU 334
0.0101
MET 335
0.0186
LEU 336
0.0133
LYS 337
0.0108
LYS 338
0.0209
ASN 339
0.0204
GLY 340
0.0115
GLY 341
0.0108
PHE 342
0.0109
VAL 343
0.0091
PRO 344
0.0122
GLY 345
0.0118
LYS 346
0.0100
ARG 347
0.0081
PRO 348
0.0060
GLY 349
0.0036
LYS 350
0.0065
ALA 351
0.0099
THR 352
0.0102
LYS 353
0.0097
GLU 354
0.0128
TYR 355
0.0107
PHE 356
0.0114
ASP 357
0.0119
GLN 358
0.0099
VAL 359
0.0096
ILE 360
0.0100
GLY 361
0.0080
ARG 362
0.0050
ILE 363
0.0067
THR 364
0.0073
VAL 365
0.0071
LEU 366
0.0066
GLY 367
0.0072
ALA 368
0.0078
ILE 369
0.0109
TYR 370
0.0083
LEU 371
0.0063
SER 372
0.0082
VAL 373
0.0100
VAL 374
0.0086
CYS 375
0.0059
VAL 376
0.0092
VAL 377
0.0114
PRO 378
0.0086
GLU 379
0.0063
ILE 380
0.0108
VAL 381
0.0096
ARG 382
0.0075
HIS 383
0.0137
TYR 384
0.0174
CYS 385
0.0151
ALA 386
0.0162
VAL 387
0.0126
SER 388
0.0081
PHE 389
0.0048
THR 390
0.0056
LEU 391
0.0035
GLY 392
0.0021
GLY 393
0.0046
THR 394
0.0041
SER 395
0.0051
PHE 396
0.0059
LEU 397
0.0055
ILE 398
0.0061
ILE 399
0.0078
VAL 400
0.0053
ASN 401
0.0051
VAL 402
0.0060
ILE 403
0.0049
ASN 404
0.0055
ASP 405
0.0057
THR 406
0.0052
PHE 407
0.0089
SER 408
0.0100
GLN 409
0.0056
VAL 410
0.0050
GLN 411
0.0084
THR 412
0.0045
GLN 413
0.0065
VAL 414
0.0081
TYR 415
0.0064
SER 416
0.0121
GLY 417
0.0183
ARG 418
0.0135
TYR 419
0.0067
SER 420
0.0154
ALA 421
0.0137
LEU 422
0.0073
MET 423
0.0060
LYS 424
0.0042
LYS 425
0.0058
SER 426
0.0073
GLU 427
0.0082
LEU 428
0.0096
TRP 429
0.0066
LYS 430
0.0023
LYS 431
0.0029
VAL 432
0.0092
LYS 433
0.0180
MET 1
0.0130
PHE 2
0.0136
LEU 3
0.0067
ALA 4
0.0101
MET 5
0.0134
ILE 6
0.0125
GLY 7
0.0103
SER 8
0.0060
PHE 9
0.0053
ALA 10
0.0050
ARG 11
0.0107
PHE 12
0.0089
LEU 13
0.0074
CYS 14
0.0075
ASP 15
0.0080
VAL 16
0.0077
LYS 17
0.0136
GLN 18
0.0160
GLU 19
0.0094
ALA 20
0.0102
LEU 21
0.0180
GLN 22
0.0158
VAL 23
0.0120
SER 24
0.0139
TRP 25
0.0150
ALA 26
0.0150
SER 27
0.0196
ARG 28
0.0667
LYS 29
0.0430
GLU 30
0.0260
VAL 31
0.0218
SER 32
0.0252
VAL 33
0.0252
PHE 34
0.0100
LEU 35
0.0058
LEU 36
0.0063
ILE 37
0.0099
VAL 38
0.0065
LEU 39
0.0090
LEU 40
0.0144
THR 41
0.0135
VAL 42
0.0113
VAL 43
0.0144
VAL 44
0.0184
SER 45
0.0172
SER 46
0.0133
ILE 47
0.0152
LEU 48
0.0207
PHE 49
0.0198
SER 50
0.0204
CYS 51
0.0214
VAL 52
0.0214
ASP 53
0.0214
PHE 54
0.0235
VAL 55
0.0227
PHE 56
0.0215
LEU 57
0.0226
ARG 58
0.0234
LEU 59
0.0240
VAL 60
0.0199
LYS 61
0.0227
ILE 62
0.0252
ALA 63
0.0215
LEU 64
0.0107
GLY 65
0.0141
VAL 66
0.0136
VAL 67
0.0166
TYR 68
0.0127
ALA 69
0.0141
ALA 70
0.0525
MET 1
0.0320
SER 2
0.0097
PHE 3
0.0180
VAL 4
0.0277
SER 5
0.0240
CYS 6
0.0225
LEU 7
0.0210
MET 8
0.0217
PHE 9
0.0156
LEU 10
0.0126
THR 11
0.0162
ALA 12
0.0150
ALA 13
0.0073
GLN 14
0.0073
VAL 15
0.0075
PHE 16
0.0080
LEU 17
0.0040
ALA 18
0.0018
PHE 19
0.0057
LEU 20
0.0084
LEU 21
0.0077
VAL 22
0.0086
LEU 23
0.0107
LEU 24
0.0113
VAL 25
0.0099
LEU 26
0.0112
LEU 27
0.0115
GLN 28
0.0095
SER 29
0.0078
PRO 30
0.0110
GLU 31
0.0084
SER 32
0.0128
ASP 33
0.0127
THR 34
0.0109
LEU 35
0.0108
GLY 36
0.0101
GLY 37
0.0083
PHE 38
0.0075
GLY 39
0.0073
GLY 40
0.0068
PRO 41
0.0088
GLN 42
0.0098
CYS 43
0.0111
ASN 44
0.0081
LEU 45
0.0120
GLY 46
0.0259
SER 47
0.0440
MET 48
0.0414
PHE 49
0.0278
GLY 50
0.0287
LYS 51
0.0152
SER 52
0.0241
SER 53
0.0069
SER 54
0.0104
SER 55
0.0013
SER 56
0.0093
PHE 57
0.0158
ILE 58
0.0134
ALA 59
0.0091
LYS 60
0.0072
LEU 61
0.0104
THR 62
0.0108
ALA 63
0.0095
VAL 64
0.0113
VAL 65
0.0092
ALA 66
0.0080
ALA 67
0.0058
ALA 68
0.0028
PHE 69
0.0010
ILE 70
0.0062
VAL 71
0.0072
ASN 72
0.0061
THR 73
0.0087
ILE 74
0.0112
LEU 75
0.0132
LEU 76
0.0134
VAL 77
0.0128
GLY 78
0.0135
THR 79
0.0198
ASN 80
0.0175
ALA 81
0.0154
ARG 82
0.0186
ARG 83
0.0178
VAL 84
0.0184
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.