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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 = 0.0530
MET 1
0.0125
ASN 2
0.0127
VAL 3
0.0158
GLY 4
0.0151
ALA 5
0.0140
ARG 6
0.0125
GLY 7
0.0079
ASN 8
0.0101
ALA 9
0.0078
GLY 10
0.0027
LEU 11
0.0064
PHE 12
0.0099
TRP 13
0.0065
ARG 14
0.0056
PHE 15
0.0096
GLY 16
0.0116
PHE 17
0.0091
THR 18
0.0096
LEU 19
0.0121
LEU 20
0.0106
ALA 21
0.0072
LEU 22
0.0051
ILE 23
0.0052
VAL 24
0.0041
TYR 25
0.0021
ARG 26
0.0019
LEU 27
0.0014
GLY 28
0.0019
THR 29
0.0005
TYR 30
0.0008
ILE 31
0.0035
PRO 32
0.0035
ILE 33
0.0034
PRO 34
0.0050
GLY 35
0.0049
VAL 36
0.0060
ASN 37
0.0064
PRO 38
0.0071
SER 39
0.0067
VAL 40
0.0077
VAL 41
0.0077
GLU 42
0.0110
ASP 43
0.0175
ILE 44
0.0149
ILE 45
0.0143
SER 46
0.0353
SER 47
0.0391
HIS 48
0.0248
ALA 49
0.0191
THR 50
0.0139
GLY 51
0.0084
VAL 52
0.0077
LEU 53
0.0062
GLY 54
0.0109
ILE 55
0.0066
PHE 56
0.0055
ASN 57
0.0065
VAL 58
0.0044
PHE 59
0.0041
SER 60
0.0040
GLY 61
0.0039
GLY 62
0.0040
ALA 63
0.0039
LEU 64
0.0061
GLY 65
0.0061
ARG 66
0.0061
MET 67
0.0047
THR 68
0.0031
ILE 69
0.0016
PHE 70
0.0016
ALA 71
0.0023
LEU 72
0.0018
ASN 73
0.0017
VAL 74
0.0028
MET 75
0.0032
PRO 76
0.0060
TYR 77
0.0076
ILE 78
0.0072
VAL 79
0.0070
SER 80
0.0092
SER 81
0.0102
ILE 82
0.0081
ILE 83
0.0080
VAL 84
0.0105
GLN 85
0.0088
LEU 86
0.0096
LEU 87
0.0096
SER 88
0.0091
VAL 89
0.0104
ALA 90
0.0134
ILE 91
0.0142
PRO 92
0.0074
THR 93
0.0136
LEU 94
0.0086
ASN 95
0.0022
GLU 96
0.0085
MET 97
0.0079
ARG 98
0.0034
GLN 99
0.0099
ASP 100
0.0195
GLY 101
0.0208
GLU 102
0.0172
LEU 103
0.0138
GLY 104
0.0081
ARG 105
0.0065
MET 106
0.0037
LYS 107
0.0072
MET 108
0.0083
SER 109
0.0109
THR 110
0.0108
TYR 111
0.0135
THR 112
0.0128
ARG 113
0.0122
TYR 114
0.0123
LEU 115
0.0110
SER 116
0.0091
VAL 117
0.0085
ALA 118
0.0090
PHE 119
0.0059
CYS 120
0.0033
ILE 121
0.0050
ALA 122
0.0071
GLN 123
0.0053
GLY 124
0.0087
LEU 125
0.0108
VAL 126
0.0161
ILE 127
0.0122
LEU 128
0.0103
LEU 129
0.0120
GLY 130
0.0121
LEU 131
0.0098
GLU 132
0.0082
ARG 133
0.0056
MET 134
0.0052
ASN 135
0.0029
SER 136
0.0029
ASP 137
0.0046
GLU 138
0.0076
VAL 139
0.0043
MET 140
0.0041
VAL 141
0.0056
VAL 142
0.0074
ILE 143
0.0065
ASN 144
0.0074
PRO 145
0.0078
GLY 146
0.0102
ILE 147
0.0115
MET 148
0.0071
PHE 149
0.0064
ARG 150
0.0084
VAL 151
0.0059
VAL 152
0.0059
GLY 153
0.0060
ILE 154
0.0048
SER 155
0.0036
SER 156
0.0064
LEU 157
0.0044
LEU 158
0.0038
ALA 159
0.0046
GLY 160
0.0029
THR 161
0.0040
MET 162
0.0053
PHE 163
0.0034
LEU 164
0.0051
LEU 165
0.0065
TRP 166
0.0067
LEU 167
0.0064
GLY 168
0.0068
GLU 169
0.0071
ARG 170
0.0069
ILE 171
0.0071
ASN 172
0.0050
ALA 173
0.0064
LYS 174
0.0057
GLY 175
0.0067
ILE 176
0.0072
GLY 177
0.0061
ASN 178
0.0056
GLY 179
0.0046
ILE 180
0.0043
SER 181
0.0038
LEU 182
0.0025
ILE 183
0.0024
ILE 184
0.0024
PHE 185
0.0025
VAL 186
0.0029
GLY 187
0.0026
ILE 188
0.0026
ILE 189
0.0033
SER 190
0.0031
GLU 191
0.0035
LEU 192
0.0026
PRO 193
0.0016
SER 194
0.0042
SER 195
0.0025
ILE 196
0.0043
SER 197
0.0077
SER 198
0.0064
VAL 199
0.0048
PHE 200
0.0054
LEU 201
0.0068
LEU 202
0.0061
GLY 203
0.0119
LYS 204
0.0112
ASN 205
0.0163
GLY 206
0.0069
GLU 207
0.0157
VAL 208
0.0157
SER 209
0.0227
GLY 210
0.0233
LEU 211
0.0145
VAL 212
0.0044
VAL 213
0.0077
LEU 214
0.0175
SER 215
0.0174
MET 216
0.0137
LEU 217
0.0115
LEU 218
0.0196
ALA 219
0.0202
PHE 220
0.0083
PHE 221
0.0078
ALA 222
0.0079
LEU 223
0.0068
PHE 224
0.0067
LEU 225
0.0083
LEU 226
0.0075
ILE 227
0.0073
ILE 228
0.0097
PHE 229
0.0117
PHE 230
0.0100
GLU 231
0.0109
ARG 232
0.0115
SER 233
0.0128
TYR 234
0.0126
ARG 235
0.0019
LYS 236
0.0034
VAL 237
0.0079
PHE 238
0.0115
VAL 239
0.0126
GLN 240
0.0159
TYR 241
0.0107
PRO 242
0.0084
LYS 243
0.0118
ARG 244
0.0081
GLN 245
0.0077
THR 246
0.0097
GLY 247
0.0128
GLY 248
0.0125
ARG 249
0.0139
PHE 250
0.0098
TYR 251
0.0115
ASN 252
0.0143
SER 253
0.0160
ASP 254
0.0139
SER 255
0.0158
SER 256
0.0125
TYR 257
0.0082
ILE 258
0.0082
PRO 259
0.0079
LEU 260
0.0067
LYS 261
0.0080
ILE 262
0.0050
ASN 263
0.0063
THR 264
0.0081
ALA 265
0.0078
GLY 266
0.0073
VAL 267
0.0067
ILE 268
0.0074
PRO 269
0.0074
PRO 270
0.0062
ILE 271
0.0068
PHE 272
0.0065
ALA 273
0.0069
ASN 274
0.0067
ALA 275
0.0062
LEU 276
0.0062
LEU 277
0.0080
LEU 278
0.0100
SER 279
0.0108
SER 280
0.0129
ILE 281
0.0136
SER 282
0.0167
LEU 283
0.0181
VAL 284
0.0140
ARG 285
0.0143
PHE 286
0.0168
HIS 287
0.0157
SER 288
0.0056
GLY 289
0.0248
SER 290
0.0194
GLU 291
0.0187
TRP 292
0.0072
ALA 293
0.0076
ASP 294
0.0101
VAL 295
0.0138
LEU 296
0.0139
LEU 297
0.0122
ARG 298
0.0089
TYR 299
0.0095
LEU 300
0.0092
SER 301
0.0056
SER 302
0.0045
GLU 303
0.0034
GLY 304
0.0039
ILE 305
0.0069
LEU 306
0.0031
TYR 307
0.0027
VAL 308
0.0042
SER 309
0.0066
VAL 310
0.0065
TYR 311
0.0060
ILE 312
0.0073
ALA 313
0.0094
LEU 314
0.0091
ILE 315
0.0088
MET 316
0.0103
PHE 317
0.0106
PHE 318
0.0096
THR 319
0.0078
PHE 320
0.0108
PHE 321
0.0100
TYR 322
0.0095
THR 323
0.0095
SER 324
0.0113
LEU 325
0.0122
VAL 326
0.0088
PHE 327
0.0074
ASP 328
0.0157
THR 329
0.0188
LYS 330
0.0183
GLU 331
0.0149
THR 332
0.0186
SER 333
0.0185
GLU 334
0.0122
MET 335
0.0231
LEU 336
0.0225
LYS 337
0.0183
LYS 338
0.0275
ASN 339
0.0366
GLY 340
0.0221
GLY 341
0.0213
PHE 342
0.0191
VAL 343
0.0175
PRO 344
0.0245
GLY 345
0.0293
LYS 346
0.0184
ARG 347
0.0141
PRO 348
0.0134
GLY 349
0.0121
LYS 350
0.0207
ALA 351
0.0102
THR 352
0.0153
LYS 353
0.0187
GLU 354
0.0208
TYR 355
0.0154
PHE 356
0.0157
ASP 357
0.0183
GLN 358
0.0176
VAL 359
0.0155
ILE 360
0.0105
GLY 361
0.0113
ARG 362
0.0173
ILE 363
0.0116
THR 364
0.0100
VAL 365
0.0164
LEU 366
0.0163
GLY 367
0.0109
ALA 368
0.0111
ILE 369
0.0112
TYR 370
0.0066
LEU 371
0.0068
SER 372
0.0077
VAL 373
0.0045
VAL 374
0.0030
CYS 375
0.0042
VAL 376
0.0050
VAL 377
0.0064
PRO 378
0.0088
GLU 379
0.0093
ILE 380
0.0120
VAL 381
0.0123
ARG 382
0.0112
HIS 383
0.0134
TYR 384
0.0140
CYS 385
0.0114
ALA 386
0.0122
VAL 387
0.0091
SER 388
0.0104
PHE 389
0.0090
THR 390
0.0096
LEU 391
0.0051
GLY 392
0.0050
GLY 393
0.0042
THR 394
0.0039
SER 395
0.0033
PHE 396
0.0046
LEU 397
0.0052
ILE 398
0.0051
ILE 399
0.0051
VAL 400
0.0075
ASN 401
0.0076
VAL 402
0.0057
ILE 403
0.0068
ASN 404
0.0085
ASP 405
0.0074
THR 406
0.0039
PHE 407
0.0052
SER 408
0.0064
GLN 409
0.0045
VAL 410
0.0056
GLN 411
0.0056
THR 412
0.0052
GLN 413
0.0065
VAL 414
0.0079
TYR 415
0.0064
SER 416
0.0061
GLY 417
0.0090
ARG 418
0.0063
TYR 419
0.0055
SER 420
0.0103
ALA 421
0.0051
LEU 422
0.0005
MET 423
0.0047
LYS 424
0.0021
LYS 425
0.0028
SER 426
0.0025
GLU 427
0.0045
LEU 428
0.0049
TRP 429
0.0047
LYS 430
0.0066
LYS 431
0.0067
VAL 432
0.0044
LYS 433
0.0107
MET 1
0.0037
PHE 2
0.0198
LEU 3
0.0085
ALA 4
0.0257
MET 5
0.0295
ILE 6
0.0268
GLY 7
0.0451
SER 8
0.0304
PHE 9
0.0243
ALA 10
0.0235
ARG 11
0.0257
PHE 12
0.0373
LEU 13
0.0312
CYS 14
0.0282
ASP 15
0.0334
VAL 16
0.0330
LYS 17
0.0441
GLN 18
0.0415
GLU 19
0.0246
ALA 20
0.0257
LEU 21
0.0297
GLN 22
0.0130
VAL 23
0.0050
SER 24
0.0053
TRP 25
0.0152
ALA 26
0.0316
SER 27
0.0440
ARG 28
0.0530
LYS 29
0.0166
GLU 30
0.0166
VAL 31
0.0219
SER 32
0.0226
VAL 33
0.0112
PHE 34
0.0097
LEU 35
0.0121
LEU 36
0.0112
ILE 37
0.0091
VAL 38
0.0088
LEU 39
0.0094
LEU 40
0.0096
THR 41
0.0077
VAL 42
0.0061
VAL 43
0.0078
VAL 44
0.0095
SER 45
0.0070
SER 46
0.0070
ILE 47
0.0106
LEU 48
0.0090
PHE 49
0.0072
SER 50
0.0105
CYS 51
0.0111
VAL 52
0.0073
ASP 53
0.0083
PHE 54
0.0107
VAL 55
0.0062
PHE 56
0.0047
LEU 57
0.0066
ARG 58
0.0050
LEU 59
0.0061
VAL 60
0.0030
LYS 61
0.0037
ILE 62
0.0045
ALA 63
0.0022
LEU 64
0.0053
GLY 65
0.0063
VAL 66
0.0067
VAL 67
0.0047
TYR 68
0.0043
ALA 69
0.0050
ALA 70
0.0093
MET 1
0.0214
SER 2
0.0113
PHE 3
0.0154
VAL 4
0.0137
SER 5
0.0071
CYS 6
0.0113
LEU 7
0.0127
MET 8
0.0099
PHE 9
0.0038
LEU 10
0.0033
THR 11
0.0104
ALA 12
0.0131
ALA 13
0.0101
GLN 14
0.0093
VAL 15
0.0119
PHE 16
0.0177
LEU 17
0.0107
ALA 18
0.0100
PHE 19
0.0144
LEU 20
0.0104
LEU 21
0.0061
VAL 22
0.0091
LEU 23
0.0081
LEU 24
0.0062
VAL 25
0.0083
LEU 26
0.0095
LEU 27
0.0087
GLN 28
0.0078
SER 29
0.0079
PRO 30
0.0088
GLU 31
0.0075
SER 32
0.0110
ASP 33
0.0128
THR 34
0.0143
LEU 35
0.0135
GLY 36
0.0169
GLY 37
0.0132
PHE 38
0.0113
GLY 39
0.0133
GLY 40
0.0214
PRO 41
0.0163
GLN 42
0.0069
CYS 43
0.0087
ASN 44
0.0101
LEU 45
0.0088
GLY 46
0.0161
SER 47
0.0086
MET 48
0.0071
PHE 49
0.0264
GLY 50
0.0213
LYS 51
0.0162
SER 52
0.0241
SER 53
0.0221
SER 54
0.0166
SER 55
0.0114
SER 56
0.0103
PHE 57
0.0098
ILE 58
0.0068
ALA 59
0.0083
LYS 60
0.0074
LEU 61
0.0036
THR 62
0.0046
ALA 63
0.0075
VAL 64
0.0076
VAL 65
0.0049
ALA 66
0.0046
ALA 67
0.0078
ALA 68
0.0088
PHE 69
0.0063
ILE 70
0.0045
VAL 71
0.0055
ASN 72
0.0067
THR 73
0.0069
ILE 74
0.0057
LEU 75
0.0061
LEU 76
0.0084
VAL 77
0.0092
GLY 78
0.0080
THR 79
0.0130
ASN 80
0.0134
ALA 81
0.0123
ARG 82
0.0104
ARG 83
0.0170
VAL 84
0.0191
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.