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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 = 0.1279
MET 1
0.0217
ASN 2
0.0112
VAL 3
0.0023
GLY 4
0.0068
ALA 5
0.0095
ARG 6
0.0093
GLY 7
0.0087
ASN 8
0.0111
ALA 9
0.0169
GLY 10
0.0179
LEU 11
0.0091
PHE 12
0.0091
TRP 13
0.0160
ARG 14
0.0171
PHE 15
0.0109
GLY 16
0.0134
PHE 17
0.0172
THR 18
0.0173
LEU 19
0.0135
LEU 20
0.0118
ALA 21
0.0128
LEU 22
0.0096
ILE 23
0.0048
VAL 24
0.0041
TYR 25
0.0063
ARG 26
0.0050
LEU 27
0.0038
GLY 28
0.0048
THR 29
0.0058
TYR 30
0.0067
ILE 31
0.0059
PRO 32
0.0055
ILE 33
0.0055
PRO 34
0.0026
GLY 35
0.0020
VAL 36
0.0041
ASN 37
0.0073
PRO 38
0.0061
SER 39
0.0064
VAL 40
0.0056
VAL 41
0.0027
GLU 42
0.0059
ASP 43
0.0063
ILE 44
0.0076
ILE 45
0.0113
SER 46
0.0252
SER 47
0.0315
HIS 48
0.0281
ALA 49
0.0217
THR 50
0.0214
GLY 51
0.0189
VAL 52
0.0166
LEU 53
0.0173
GLY 54
0.0189
ILE 55
0.0144
PHE 56
0.0126
ASN 57
0.0129
VAL 58
0.0143
PHE 59
0.0127
SER 60
0.0120
GLY 61
0.0098
GLY 62
0.0100
ALA 63
0.0077
LEU 64
0.0072
GLY 65
0.0063
ARG 66
0.0050
MET 67
0.0049
THR 68
0.0055
ILE 69
0.0058
PHE 70
0.0066
ALA 71
0.0078
LEU 72
0.0067
ASN 73
0.0096
VAL 74
0.0087
MET 75
0.0093
PRO 76
0.0070
TYR 77
0.0048
ILE 78
0.0068
VAL 79
0.0063
SER 80
0.0066
SER 81
0.0096
ILE 82
0.0121
ILE 83
0.0116
VAL 84
0.0135
GLN 85
0.0156
LEU 86
0.0157
LEU 87
0.0160
SER 88
0.0154
VAL 89
0.0159
ALA 90
0.0199
ILE 91
0.0203
PRO 92
0.0153
THR 93
0.0118
LEU 94
0.0093
ASN 95
0.0078
GLU 96
0.0031
MET 97
0.0033
ARG 98
0.0083
GLN 99
0.0057
ASP 100
0.0127
GLY 101
0.0170
GLU 102
0.0184
LEU 103
0.0135
GLY 104
0.0087
ARG 105
0.0134
MET 106
0.0108
LYS 107
0.0077
MET 108
0.0097
SER 109
0.0060
THR 110
0.0068
TYR 111
0.0071
THR 112
0.0040
ARG 113
0.0037
TYR 114
0.0067
LEU 115
0.0071
SER 116
0.0061
VAL 117
0.0069
ALA 118
0.0092
PHE 119
0.0091
CYS 120
0.0073
ILE 121
0.0055
ALA 122
0.0067
GLN 123
0.0075
GLY 124
0.0048
LEU 125
0.0101
VAL 126
0.0159
ILE 127
0.0144
LEU 128
0.0135
LEU 129
0.0195
GLY 130
0.0210
LEU 131
0.0163
GLU 132
0.0191
ARG 133
0.0150
MET 134
0.0152
ASN 135
0.0149
SER 136
0.0106
ASP 137
0.0146
GLU 138
0.0079
VAL 139
0.0075
MET 140
0.0070
VAL 141
0.0079
VAL 142
0.0114
ILE 143
0.0107
ASN 144
0.0171
PRO 145
0.0216
GLY 146
0.0309
ILE 147
0.0316
MET 148
0.0195
PHE 149
0.0149
ARG 150
0.0141
VAL 151
0.0044
VAL 152
0.0040
GLY 153
0.0020
ILE 154
0.0006
SER 155
0.0044
SER 156
0.0057
LEU 157
0.0050
LEU 158
0.0055
ALA 159
0.0056
GLY 160
0.0066
THR 161
0.0077
MET 162
0.0060
PHE 163
0.0063
LEU 164
0.0093
LEU 165
0.0097
TRP 166
0.0134
LEU 167
0.0142
GLY 168
0.0172
GLU 169
0.0176
ARG 170
0.0180
ILE 171
0.0201
ASN 172
0.0225
ALA 173
0.0228
LYS 174
0.0220
GLY 175
0.0173
ILE 176
0.0177
GLY 177
0.0205
ASN 178
0.0173
GLY 179
0.0159
ILE 180
0.0144
SER 181
0.0149
LEU 182
0.0149
ILE 183
0.0137
ILE 184
0.0130
PHE 185
0.0124
VAL 186
0.0117
GLY 187
0.0124
ILE 188
0.0120
ILE 189
0.0097
SER 190
0.0103
GLU 191
0.0081
LEU 192
0.0055
PRO 193
0.0033
SER 194
0.0062
SER 195
0.0067
ILE 196
0.0093
SER 197
0.0096
SER 198
0.0096
VAL 199
0.0096
PHE 200
0.0049
LEU 201
0.0132
LEU 202
0.0075
GLY 203
0.0195
LYS 204
0.0295
ASN 205
0.0288
GLY 206
0.0278
GLU 207
0.0192
VAL 208
0.0209
SER 209
0.0229
GLY 210
0.0218
LEU 211
0.0259
VAL 212
0.0112
VAL 213
0.0103
LEU 214
0.0316
SER 215
0.0285
MET 216
0.0089
LEU 217
0.0071
LEU 218
0.0168
ALA 219
0.0212
PHE 220
0.0156
PHE 221
0.0124
ALA 222
0.0158
LEU 223
0.0147
PHE 224
0.0131
LEU 225
0.0116
LEU 226
0.0091
ILE 227
0.0079
ILE 228
0.0045
PHE 229
0.0030
PHE 230
0.0044
GLU 231
0.0027
ARG 232
0.0051
SER 233
0.0050
TYR 234
0.0054
ARG 235
0.0040
LYS 236
0.0029
VAL 237
0.0024
PHE 238
0.0017
VAL 239
0.0012
GLN 240
0.0005
TYR 241
0.0036
PRO 242
0.0074
LYS 243
0.0054
ARG 244
0.0102
GLN 245
0.0038
THR 246
0.0078
GLY 247
0.0153
GLY 248
0.0139
ARG 249
0.0081
PHE 250
0.0075
TYR 251
0.0096
ASN 252
0.0105
SER 253
0.0057
ASP 254
0.0054
SER 255
0.0063
SER 256
0.0050
TYR 257
0.0035
ILE 258
0.0041
PRO 259
0.0030
LEU 260
0.0032
LYS 261
0.0031
ILE 262
0.0033
ASN 263
0.0032
THR 264
0.0047
ALA 265
0.0077
GLY 266
0.0078
VAL 267
0.0064
ILE 268
0.0079
PRO 269
0.0080
PRO 270
0.0099
ILE 271
0.0092
PHE 272
0.0076
ALA 273
0.0074
ASN 274
0.0111
ALA 275
0.0122
LEU 276
0.0096
LEU 277
0.0076
LEU 278
0.0140
SER 279
0.0190
SER 280
0.0192
ILE 281
0.0179
SER 282
0.0178
LEU 283
0.0109
VAL 284
0.0084
ARG 285
0.0107
PHE 286
0.0200
HIS 287
0.0169
SER 288
0.0171
GLY 289
0.0142
SER 290
0.0215
GLU 291
0.0250
TRP 292
0.0145
ALA 293
0.0038
ASP 294
0.0075
VAL 295
0.0075
LEU 296
0.0103
LEU 297
0.0092
ARG 298
0.0035
TYR 299
0.0085
LEU 300
0.0073
SER 301
0.0010
SER 302
0.0051
GLU 303
0.0118
GLY 304
0.0312
ILE 305
0.0438
LEU 306
0.0313
TYR 307
0.0124
VAL 308
0.0187
SER 309
0.0194
VAL 310
0.0097
TYR 311
0.0083
ILE 312
0.0120
ALA 313
0.0094
LEU 314
0.0058
ILE 315
0.0089
MET 316
0.0092
PHE 317
0.0088
PHE 318
0.0088
THR 319
0.0086
PHE 320
0.0086
PHE 321
0.0107
TYR 322
0.0096
THR 323
0.0088
SER 324
0.0090
LEU 325
0.0120
VAL 326
0.0113
PHE 327
0.0077
ASP 328
0.0063
THR 329
0.0041
LYS 330
0.0050
GLU 331
0.0057
THR 332
0.0039
SER 333
0.0041
GLU 334
0.0062
MET 335
0.0037
LEU 336
0.0039
LYS 337
0.0076
LYS 338
0.0066
ASN 339
0.0066
GLY 340
0.0062
GLY 341
0.0039
PHE 342
0.0017
VAL 343
0.0023
PRO 344
0.0023
GLY 345
0.0013
LYS 346
0.0042
ARG 347
0.0075
PRO 348
0.0079
GLY 349
0.0049
LYS 350
0.0049
ALA 351
0.0063
THR 352
0.0055
LYS 353
0.0039
GLU 354
0.0047
TYR 355
0.0050
PHE 356
0.0039
ASP 357
0.0033
GLN 358
0.0032
VAL 359
0.0037
ILE 360
0.0036
GLY 361
0.0048
ARG 362
0.0050
ILE 363
0.0052
THR 364
0.0042
VAL 365
0.0030
LEU 366
0.0047
GLY 367
0.0032
ALA 368
0.0047
ILE 369
0.0075
TYR 370
0.0082
LEU 371
0.0087
SER 372
0.0108
VAL 373
0.0161
VAL 374
0.0170
CYS 375
0.0172
VAL 376
0.0214
VAL 377
0.0251
PRO 378
0.0247
GLU 379
0.0210
ILE 380
0.0239
VAL 381
0.0240
ARG 382
0.0120
HIS 383
0.0169
TYR 384
0.0319
CYS 385
0.0125
ALA 386
0.0108
VAL 387
0.0060
SER 388
0.0101
PHE 389
0.0119
THR 390
0.0156
LEU 391
0.0149
GLY 392
0.0164
GLY 393
0.0172
THR 394
0.0135
SER 395
0.0133
PHE 396
0.0131
LEU 397
0.0084
ILE 398
0.0093
ILE 399
0.0094
VAL 400
0.0078
ASN 401
0.0078
VAL 402
0.0084
ILE 403
0.0069
ASN 404
0.0081
ASP 405
0.0075
THR 406
0.0104
PHE 407
0.0093
SER 408
0.0090
GLN 409
0.0110
VAL 410
0.0138
GLN 411
0.0124
THR 412
0.0110
GLN 413
0.0161
VAL 414
0.0197
TYR 415
0.0133
SER 416
0.0213
GLY 417
0.0294
ARG 418
0.0200
TYR 419
0.0147
SER 420
0.0279
ALA 421
0.0193
LEU 422
0.0043
MET 423
0.0125
LYS 424
0.0038
LYS 425
0.0071
SER 426
0.0088
GLU 427
0.0070
LEU 428
0.0109
TRP 429
0.0073
LYS 430
0.0109
LYS 431
0.0139
VAL 432
0.0061
LYS 433
0.0222
MET 1
0.0026
PHE 2
0.0041
LEU 3
0.0047
ALA 4
0.0056
MET 5
0.0069
ILE 6
0.0077
GLY 7
0.0089
SER 8
0.0079
PHE 9
0.0083
ALA 10
0.0062
ARG 11
0.0123
PHE 12
0.0104
LEU 13
0.0072
CYS 14
0.0067
ASP 15
0.0110
VAL 16
0.0096
LYS 17
0.0145
GLN 18
0.0133
GLU 19
0.0079
ALA 20
0.0100
LEU 21
0.0104
GLN 22
0.0053
VAL 23
0.0047
SER 24
0.0039
TRP 25
0.0075
ALA 26
0.0069
SER 27
0.0068
ARG 28
0.0058
LYS 29
0.0121
GLU 30
0.0091
VAL 31
0.0027
SER 32
0.0073
VAL 33
0.0097
PHE 34
0.0036
LEU 35
0.0052
LEU 36
0.0097
ILE 37
0.0050
VAL 38
0.0045
LEU 39
0.0085
LEU 40
0.0077
THR 41
0.0035
VAL 42
0.0039
VAL 43
0.0061
VAL 44
0.0038
SER 45
0.0038
SER 46
0.0042
ILE 47
0.0039
LEU 48
0.0037
PHE 49
0.0039
SER 50
0.0066
CYS 51
0.0090
VAL 52
0.0076
ASP 53
0.0079
PHE 54
0.0142
VAL 55
0.0126
PHE 56
0.0099
LEU 57
0.0138
ARG 58
0.0186
LEU 59
0.0109
VAL 60
0.0124
LYS 61
0.0177
ILE 62
0.0167
ALA 63
0.0154
LEU 64
0.0109
GLY 65
0.0152
VAL 66
0.0153
VAL 67
0.0278
TYR 68
0.0178
ALA 69
0.0260
ALA 70
0.1279
MET 1
0.0307
SER 2
0.0190
PHE 3
0.0092
VAL 4
0.0133
SER 5
0.0182
CYS 6
0.0203
LEU 7
0.0168
MET 8
0.0145
PHE 9
0.0163
LEU 10
0.0110
THR 11
0.0095
ALA 12
0.0081
ALA 13
0.0059
GLN 14
0.0057
VAL 15
0.0053
PHE 16
0.0089
LEU 17
0.0048
ALA 18
0.0056
PHE 19
0.0077
LEU 20
0.0038
LEU 21
0.0025
VAL 22
0.0068
LEU 23
0.0040
LEU 24
0.0052
VAL 25
0.0074
LEU 26
0.0060
LEU 27
0.0048
GLN 28
0.0098
SER 29
0.0034
PRO 30
0.0045
GLU 31
0.0058
SER 32
0.0066
ASP 33
0.0088
THR 34
0.0030
LEU 35
0.0062
GLY 36
0.0065
GLY 37
0.0036
PHE 38
0.0037
GLY 39
0.0065
GLY 40
0.0068
PRO 41
0.0094
GLN 42
0.0088
CYS 43
0.0135
ASN 44
0.0174
LEU 45
0.0149
GLY 46
0.0089
SER 47
0.0210
MET 48
0.0306
PHE 49
0.0240
GLY 50
0.0289
LYS 51
0.0300
SER 52
0.0131
SER 53
0.0173
SER 54
0.0192
SER 55
0.0260
SER 56
0.0290
PHE 57
0.0263
ILE 58
0.0187
ALA 59
0.0193
LYS 60
0.0179
LEU 61
0.0146
THR 62
0.0113
ALA 63
0.0123
VAL 64
0.0130
VAL 65
0.0067
ALA 66
0.0049
ALA 67
0.0043
ALA 68
0.0053
PHE 69
0.0030
ILE 70
0.0039
VAL 71
0.0059
ASN 72
0.0074
THR 73
0.0067
ILE 74
0.0069
LEU 75
0.0087
LEU 76
0.0080
VAL 77
0.0078
GLY 78
0.0079
THR 79
0.0101
ASN 80
0.0113
ALA 81
0.0105
ARG 82
0.0125
ARG 83
0.0223
VAL 84
0.0195
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.