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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 = 0.0633
MET 1
0.0445
ASN 2
0.0476
VAL 3
0.0451
GLY 4
0.0407
ALA 5
0.0313
ARG 6
0.0255
GLY 7
0.0258
ASN 8
0.0201
ALA 9
0.0153
GLY 10
0.0140
LEU 11
0.0079
PHE 12
0.0030
TRP 13
0.0033
ARG 14
0.0037
PHE 15
0.0099
GLY 16
0.0148
PHE 17
0.0126
THR 18
0.0142
LEU 19
0.0247
LEU 20
0.0264
ALA 21
0.0183
LEU 22
0.0159
ILE 23
0.0160
VAL 24
0.0180
TYR 25
0.0131
ARG 26
0.0085
LEU 27
0.0127
GLY 28
0.0120
THR 29
0.0093
TYR 30
0.0117
ILE 31
0.0102
PRO 32
0.0087
ILE 33
0.0055
PRO 34
0.0026
GLY 35
0.0036
VAL 36
0.0040
ASN 37
0.0075
PRO 38
0.0084
SER 39
0.0075
VAL 40
0.0082
VAL 41
0.0097
GLU 42
0.0094
ASP 43
0.0100
ILE 44
0.0116
ILE 45
0.0112
SER 46
0.0107
SER 47
0.0149
HIS 48
0.0135
ALA 49
0.0074
THR 50
0.0069
GLY 51
0.0057
VAL 52
0.0067
LEU 53
0.0073
GLY 54
0.0055
ILE 55
0.0033
PHE 56
0.0038
ASN 57
0.0030
VAL 58
0.0011
PHE 59
0.0021
SER 60
0.0037
GLY 61
0.0021
GLY 62
0.0036
ALA 63
0.0052
LEU 64
0.0062
GLY 65
0.0072
ARG 66
0.0075
MET 67
0.0075
THR 68
0.0067
ILE 69
0.0062
PHE 70
0.0071
ALA 71
0.0074
LEU 72
0.0058
ASN 73
0.0065
VAL 74
0.0064
MET 75
0.0057
PRO 76
0.0063
TYR 77
0.0053
ILE 78
0.0040
VAL 79
0.0030
SER 80
0.0026
SER 81
0.0029
ILE 82
0.0053
ILE 83
0.0044
VAL 84
0.0044
GLN 85
0.0081
LEU 86
0.0084
LEU 87
0.0069
SER 88
0.0046
VAL 89
0.0050
ALA 90
0.0071
ILE 91
0.0075
PRO 92
0.0094
THR 93
0.0085
LEU 94
0.0024
ASN 95
0.0063
GLU 96
0.0101
MET 97
0.0069
ARG 98
0.0092
GLN 99
0.0137
ASP 100
0.0080
GLY 101
0.0087
GLU 102
0.0089
LEU 103
0.0089
GLY 104
0.0086
ARG 105
0.0081
MET 106
0.0059
LYS 107
0.0070
MET 108
0.0061
SER 109
0.0050
THR 110
0.0058
TYR 111
0.0071
THR 112
0.0051
ARG 113
0.0068
TYR 114
0.0094
LEU 115
0.0071
SER 116
0.0073
VAL 117
0.0094
ALA 118
0.0095
PHE 119
0.0090
CYS 120
0.0096
ILE 121
0.0095
ALA 122
0.0102
GLN 123
0.0100
GLY 124
0.0101
LEU 125
0.0085
VAL 126
0.0087
ILE 127
0.0091
LEU 128
0.0080
LEU 129
0.0073
GLY 130
0.0097
LEU 131
0.0098
GLU 132
0.0089
ARG 133
0.0121
MET 134
0.0122
ASN 135
0.0128
SER 136
0.0097
ASP 137
0.0212
GLU 138
0.0159
VAL 139
0.0113
MET 140
0.0124
VAL 141
0.0114
VAL 142
0.0059
ILE 143
0.0055
ASN 144
0.0063
PRO 145
0.0073
GLY 146
0.0057
ILE 147
0.0041
MET 148
0.0027
PHE 149
0.0044
ARG 150
0.0048
VAL 151
0.0049
VAL 152
0.0023
GLY 153
0.0044
ILE 154
0.0065
SER 155
0.0038
SER 156
0.0034
LEU 157
0.0060
LEU 158
0.0064
ALA 159
0.0055
GLY 160
0.0076
THR 161
0.0083
MET 162
0.0082
PHE 163
0.0084
LEU 164
0.0088
LEU 165
0.0085
TRP 166
0.0095
LEU 167
0.0097
GLY 168
0.0085
GLU 169
0.0068
ARG 170
0.0085
ILE 171
0.0087
ASN 172
0.0067
ALA 173
0.0074
LYS 174
0.0082
GLY 175
0.0091
ILE 176
0.0100
GLY 177
0.0093
ASN 178
0.0065
GLY 179
0.0073
ILE 180
0.0068
SER 181
0.0065
LEU 182
0.0074
ILE 183
0.0074
ILE 184
0.0052
PHE 185
0.0052
VAL 186
0.0058
GLY 187
0.0031
ILE 188
0.0027
ILE 189
0.0060
SER 190
0.0041
GLU 191
0.0043
LEU 192
0.0054
PRO 193
0.0053
SER 194
0.0072
SER 195
0.0069
ILE 196
0.0067
SER 197
0.0082
SER 198
0.0099
VAL 199
0.0103
PHE 200
0.0107
LEU 201
0.0115
LEU 202
0.0072
GLY 203
0.0086
LYS 204
0.0094
ASN 205
0.0064
GLY 206
0.0103
GLU 207
0.0126
VAL 208
0.0064
SER 209
0.0118
GLY 210
0.0153
LEU 211
0.0152
VAL 212
0.0093
VAL 213
0.0111
LEU 214
0.0145
SER 215
0.0143
MET 216
0.0138
LEU 217
0.0127
LEU 218
0.0140
ALA 219
0.0143
PHE 220
0.0084
PHE 221
0.0080
ALA 222
0.0075
LEU 223
0.0051
PHE 224
0.0033
LEU 225
0.0029
LEU 226
0.0022
ILE 227
0.0011
ILE 228
0.0020
PHE 229
0.0050
PHE 230
0.0032
GLU 231
0.0031
ARG 232
0.0053
SER 233
0.0052
TYR 234
0.0052
ARG 235
0.0033
LYS 236
0.0033
VAL 237
0.0048
PHE 238
0.0112
VAL 239
0.0130
GLN 240
0.0128
TYR 241
0.0063
PRO 242
0.0183
LYS 243
0.0275
ARG 244
0.0633
GLN 245
0.0298
THR 246
0.0080
GLY 247
0.0445
GLY 248
0.0304
ARG 249
0.0198
PHE 250
0.0162
TYR 251
0.0219
ASN 252
0.0256
SER 253
0.0195
ASP 254
0.0255
SER 255
0.0084
SER 256
0.0096
TYR 257
0.0086
ILE 258
0.0087
PRO 259
0.0041
LEU 260
0.0040
LYS 261
0.0039
ILE 262
0.0029
ASN 263
0.0051
THR 264
0.0083
ALA 265
0.0104
GLY 266
0.0086
VAL 267
0.0060
ILE 268
0.0102
PRO 269
0.0089
PRO 270
0.0065
ILE 271
0.0069
PHE 272
0.0070
ALA 273
0.0061
ASN 274
0.0044
ALA 275
0.0050
LEU 276
0.0046
LEU 277
0.0065
LEU 278
0.0073
SER 279
0.0076
SER 280
0.0107
ILE 281
0.0100
SER 282
0.0111
LEU 283
0.0143
VAL 284
0.0116
ARG 285
0.0098
PHE 286
0.0129
HIS 287
0.0147
SER 288
0.0112
GLY 289
0.0139
SER 290
0.0146
GLU 291
0.0090
TRP 292
0.0085
ALA 293
0.0113
ASP 294
0.0065
VAL 295
0.0067
LEU 296
0.0084
LEU 297
0.0091
ARG 298
0.0082
TYR 299
0.0092
LEU 300
0.0096
SER 301
0.0061
SER 302
0.0073
GLU 303
0.0087
GLY 304
0.0068
ILE 305
0.0062
LEU 306
0.0073
TYR 307
0.0046
VAL 308
0.0039
SER 309
0.0024
VAL 310
0.0017
TYR 311
0.0021
ILE 312
0.0016
ALA 313
0.0051
LEU 314
0.0052
ILE 315
0.0061
MET 316
0.0074
PHE 317
0.0100
PHE 318
0.0107
THR 319
0.0107
PHE 320
0.0120
PHE 321
0.0145
TYR 322
0.0163
THR 323
0.0133
SER 324
0.0139
LEU 325
0.0161
VAL 326
0.0141
PHE 327
0.0090
ASP 328
0.0103
THR 329
0.0080
LYS 330
0.0157
GLU 331
0.0170
THR 332
0.0116
SER 333
0.0092
GLU 334
0.0128
MET 335
0.0170
LEU 336
0.0140
LYS 337
0.0149
LYS 338
0.0191
ASN 339
0.0175
GLY 340
0.0142
GLY 341
0.0149
PHE 342
0.0157
VAL 343
0.0139
PRO 344
0.0167
GLY 345
0.0162
LYS 346
0.0158
ARG 347
0.0141
PRO 348
0.0153
GLY 349
0.0174
LYS 350
0.0159
ALA 351
0.0084
THR 352
0.0029
LYS 353
0.0064
GLU 354
0.0102
TYR 355
0.0044
PHE 356
0.0027
ASP 357
0.0059
GLN 358
0.0055
VAL 359
0.0054
ILE 360
0.0035
GLY 361
0.0059
ARG 362
0.0057
ILE 363
0.0045
THR 364
0.0068
VAL 365
0.0071
LEU 366
0.0049
GLY 367
0.0058
ALA 368
0.0064
ILE 369
0.0050
TYR 370
0.0040
LEU 371
0.0049
SER 372
0.0049
VAL 373
0.0051
VAL 374
0.0059
CYS 375
0.0061
VAL 376
0.0069
VAL 377
0.0092
PRO 378
0.0098
GLU 379
0.0098
ILE 380
0.0137
VAL 381
0.0142
ARG 382
0.0106
HIS 383
0.0148
TYR 384
0.0193
CYS 385
0.0158
ALA 386
0.0139
VAL 387
0.0084
SER 388
0.0036
PHE 389
0.0037
THR 390
0.0036
LEU 391
0.0029
GLY 392
0.0032
GLY 393
0.0037
THR 394
0.0029
SER 395
0.0028
PHE 396
0.0032
LEU 397
0.0039
ILE 398
0.0031
ILE 399
0.0026
VAL 400
0.0019
ASN 401
0.0023
VAL 402
0.0032
ILE 403
0.0032
ASN 404
0.0045
ASP 405
0.0058
THR 406
0.0051
PHE 407
0.0068
SER 408
0.0091
GLN 409
0.0068
VAL 410
0.0078
GLN 411
0.0068
THR 412
0.0054
GLN 413
0.0092
VAL 414
0.0092
TYR 415
0.0094
SER 416
0.0170
GLY 417
0.0182
ARG 418
0.0114
TYR 419
0.0249
SER 420
0.0298
ALA 421
0.0132
LEU 422
0.0091
MET 423
0.0071
LYS 424
0.0136
LYS 425
0.0086
SER 426
0.0160
GLU 427
0.0221
LEU 428
0.0107
TRP 429
0.0097
LYS 430
0.0155
LYS 431
0.0014
VAL 432
0.0174
LYS 433
0.0285
MET 1
0.0125
PHE 2
0.0039
LEU 3
0.0104
ALA 4
0.0114
MET 5
0.0123
ILE 6
0.0132
GLY 7
0.0114
SER 8
0.0109
PHE 9
0.0081
ALA 10
0.0013
ARG 11
0.0053
PHE 12
0.0069
LEU 13
0.0099
CYS 14
0.0106
ASP 15
0.0093
VAL 16
0.0083
LYS 17
0.0082
GLN 18
0.0075
GLU 19
0.0038
ALA 20
0.0014
LEU 21
0.0070
GLN 22
0.0066
VAL 23
0.0055
SER 24
0.0069
TRP 25
0.0123
ALA 26
0.0123
SER 27
0.0125
ARG 28
0.0195
LYS 29
0.0196
GLU 30
0.0104
VAL 31
0.0094
SER 32
0.0109
VAL 33
0.0105
PHE 34
0.0055
LEU 35
0.0036
LEU 36
0.0050
ILE 37
0.0069
VAL 38
0.0037
LEU 39
0.0049
LEU 40
0.0118
THR 41
0.0103
VAL 42
0.0092
VAL 43
0.0246
VAL 44
0.0266
SER 45
0.0175
SER 46
0.0183
ILE 47
0.0243
LEU 48
0.0191
PHE 49
0.0107
SER 50
0.0136
CYS 51
0.0112
VAL 52
0.0054
ASP 53
0.0056
PHE 54
0.0110
VAL 55
0.0117
PHE 56
0.0168
LEU 57
0.0181
ARG 58
0.0268
LEU 59
0.0262
VAL 60
0.0227
LYS 61
0.0246
ILE 62
0.0111
ALA 63
0.0040
LEU 64
0.0132
GLY 65
0.0351
VAL 66
0.0357
VAL 67
0.0119
TYR 68
0.0116
ALA 69
0.0084
ALA 70
0.0337
MET 1
0.0184
SER 2
0.0166
PHE 3
0.0171
VAL 4
0.0043
SER 5
0.0190
CYS 6
0.0241
LEU 7
0.0086
MET 8
0.0077
PHE 9
0.0123
LEU 10
0.0050
THR 11
0.0056
ALA 12
0.0047
ALA 13
0.0149
GLN 14
0.0098
VAL 15
0.0112
PHE 16
0.0234
LEU 17
0.0161
ALA 18
0.0089
PHE 19
0.0181
LEU 20
0.0136
LEU 21
0.0050
VAL 22
0.0115
LEU 23
0.0111
LEU 24
0.0073
VAL 25
0.0103
LEU 26
0.0110
LEU 27
0.0103
GLN 28
0.0097
SER 29
0.0066
PRO 30
0.0037
GLU 31
0.0032
SER 32
0.0033
ASP 33
0.0018
THR 34
0.0039
LEU 35
0.0094
GLY 36
0.0116
GLY 37
0.0240
PHE 38
0.0209
GLY 39
0.0241
GLY 40
0.0427
PRO 41
0.0400
GLN 42
0.0194
CYS 43
0.0110
ASN 44
0.0162
LEU 45
0.0148
GLY 46
0.0200
SER 47
0.0165
MET 48
0.0118
PHE 49
0.0181
GLY 50
0.0150
LYS 51
0.0189
SER 52
0.0294
SER 53
0.0133
SER 54
0.0156
SER 55
0.0103
SER 56
0.0117
PHE 57
0.0164
ILE 58
0.0114
ALA 59
0.0091
LYS 60
0.0097
LEU 61
0.0074
THR 62
0.0072
ALA 63
0.0081
VAL 64
0.0169
VAL 65
0.0139
ALA 66
0.0116
ALA 67
0.0208
ALA 68
0.0211
PHE 69
0.0132
ILE 70
0.0113
VAL 71
0.0143
ASN 72
0.0107
THR 73
0.0058
ILE 74
0.0080
LEU 75
0.0059
LEU 76
0.0028
VAL 77
0.0027
GLY 78
0.0026
THR 79
0.0082
ASN 80
0.0084
ALA 81
0.0079
ARG 82
0.0122
ARG 83
0.0174
VAL 84
0.0180
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.