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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0361
MET 1
0.0078
ASN 2
0.0040
VAL 3
0.0035
GLY 4
0.0103
ALA 5
0.0152
ARG 6
0.0167
GLY 7
0.0135
ASN 8
0.0162
ALA 9
0.0181
GLY 10
0.0122
LEU 11
0.0116
PHE 12
0.0122
TRP 13
0.0089
ARG 14
0.0084
PHE 15
0.0079
GLY 16
0.0053
PHE 17
0.0052
THR 18
0.0050
LEU 19
0.0043
LEU 20
0.0044
ALA 21
0.0044
LEU 22
0.0040
ILE 23
0.0045
VAL 24
0.0048
TYR 25
0.0042
ARG 26
0.0042
LEU 27
0.0046
GLY 28
0.0047
THR 29
0.0047
TYR 30
0.0049
ILE 31
0.0041
PRO 32
0.0045
ILE 33
0.0059
PRO 34
0.0073
GLY 35
0.0085
VAL 36
0.0067
ASN 37
0.0053
PRO 38
0.0045
SER 39
0.0031
VAL 40
0.0038
VAL 41
0.0048
GLU 42
0.0047
ASP 43
0.0051
ILE 44
0.0054
ILE 45
0.0060
SER 46
0.0050
SER 47
0.0065
HSD 48
0.0059
ALA 49
0.0035
THR 50
0.0045
GLY 51
0.0062
VAL 52
0.0051
LEU 53
0.0033
GLY 54
0.0033
ILE 55
0.0031
PHE 56
0.0020
ASN 57
0.0025
VAL 58
0.0011
PHE 59
0.0010
SER 60
0.0022
GLY 61
0.0035
GLY 62
0.0038
ALA 63
0.0040
LEU 64
0.0049
GLY 65
0.0049
ARG 66
0.0049
MET 67
0.0057
THR 68
0.0054
ILE 69
0.0058
PHE 70
0.0053
ALA 71
0.0056
LEU 72
0.0063
ASN 73
0.0038
VAL 74
0.0034
MET 75
0.0031
PRO 76
0.0039
TYR 77
0.0037
ILE 78
0.0030
VAL 79
0.0029
SER 80
0.0034
SER 81
0.0024
ILE 82
0.0023
ILE 83
0.0037
VAL 84
0.0034
GLN 85
0.0034
LEU 86
0.0053
LEU 87
0.0071
SER 88
0.0070
VAL 89
0.0086
ALA 90
0.0110
ILE 91
0.0140
PRO 92
0.0153
THR 93
0.0141
LEU 94
0.0097
ASN 95
0.0102
GLU 96
0.0114
MET 97
0.0078
ARG 98
0.0064
GLN 99
0.0084
ASP 100
0.0093
GLY 101
0.0089
GLU 102
0.0096
LEU 103
0.0090
GLY 104
0.0076
ARG 105
0.0059
MET 106
0.0047
LYS 107
0.0052
MET 108
0.0042
SER 109
0.0038
THR 110
0.0044
TYR 111
0.0056
THR 112
0.0048
ARG 113
0.0054
TYR 114
0.0063
LEU 115
0.0048
SER 116
0.0050
VAL 117
0.0063
ALA 118
0.0055
PHE 119
0.0050
CYS 120
0.0062
ILE 121
0.0069
ALA 122
0.0081
GLN 123
0.0079
GLY 124
0.0101
LEU 125
0.0123
VAL 126
0.0134
ILE 127
0.0119
LEU 128
0.0113
LEU 129
0.0136
GLY 130
0.0123
LEU 131
0.0098
GLU 132
0.0112
ARG 133
0.0090
MET 134
0.0071
ASN 135
0.0073
SER 136
0.0073
ASP 137
0.0108
GLU 138
0.0093
VAL 139
0.0045
MET 140
0.0066
VAL 141
0.0064
VAL 142
0.0090
ILE 143
0.0105
ASN 144
0.0138
PRO 145
0.0141
GLY 146
0.0183
ILE 147
0.0207
MET 148
0.0172
PHE 149
0.0138
ARG 150
0.0152
VAL 151
0.0151
VAL 152
0.0116
GLY 153
0.0101
ILE 154
0.0103
SER 155
0.0094
SER 156
0.0073
LEU 157
0.0072
LEU 158
0.0071
ALA 159
0.0064
GLY 160
0.0060
THR 161
0.0060
MET 162
0.0065
PHE 163
0.0055
LEU 164
0.0050
LEU 165
0.0054
TRP 166
0.0062
LEU 167
0.0052
GLY 168
0.0050
GLU 169
0.0054
ARG 170
0.0052
ILE 171
0.0049
ASN 172
0.0060
ALA 173
0.0068
LYS 174
0.0060
GLY 175
0.0066
ILE 176
0.0067
GLY 177
0.0067
ASN 178
0.0041
GLY 179
0.0034
ILE 180
0.0033
SER 181
0.0030
LEU 182
0.0028
ILE 183
0.0027
ILE 184
0.0016
PHE 185
0.0014
VAL 186
0.0017
GLY 187
0.0012
ILE 188
0.0008
ILE 189
0.0011
SER 190
0.0018
GLU 191
0.0014
LEU 192
0.0014
PRO 193
0.0009
SER 194
0.0017
SER 195
0.0018
ILE 196
0.0029
SER 197
0.0049
SER 198
0.0046
VAL 199
0.0029
PHE 200
0.0047
LEU 201
0.0062
LEU 202
0.0035
GLY 203
0.0022
LYS 204
0.0039
ASN 205
0.0044
GLY 206
0.0047
GLU 207
0.0090
VAL 208
0.0073
SER 209
0.0106
GLY 210
0.0109
LEU 211
0.0132
VAL 212
0.0092
VAL 213
0.0062
LEU 214
0.0105
SER 215
0.0086
MET 216
0.0041
LEU 217
0.0064
LEU 218
0.0073
ALA 219
0.0035
PHE 220
0.0032
PHE 221
0.0051
ALA 222
0.0040
LEU 223
0.0028
PHE 224
0.0040
LEU 225
0.0045
LEU 226
0.0041
ILE 227
0.0045
ILE 228
0.0052
PHE 229
0.0050
PHE 230
0.0047
GLU 231
0.0055
ARG 232
0.0062
SER 233
0.0049
TYR 234
0.0037
ARG 235
0.0065
LYS 236
0.0072
VAL 237
0.0076
PHE 238
0.0093
VAL 239
0.0082
GLN 240
0.0073
TYR 241
0.0075
PRO 242
0.0121
LYS 243
0.0154
ARG 244
0.0327
GLN 245
0.0307
THR 246
0.0178
GLY 247
0.0361
GLY 248
0.0355
ARG 249
0.0200
PHE 250
0.0264
TYR 251
0.0232
ASN 252
0.0340
SER 253
0.0127
ASP 254
0.0144
SER 255
0.0126
SER 256
0.0070
TYR 257
0.0063
ILE 258
0.0066
PRO 259
0.0055
LEU 260
0.0045
LYS 261
0.0039
ILE 262
0.0054
ASN 263
0.0052
THR 264
0.0047
ALA 265
0.0048
GLY 266
0.0042
VAL 267
0.0039
ILE 268
0.0036
PRO 269
0.0051
PRO 270
0.0055
ILE 271
0.0044
PHE 272
0.0053
ALA 273
0.0068
ASN 274
0.0069
ALA 275
0.0069
LEU 276
0.0078
LEU 277
0.0096
LEU 278
0.0092
SER 279
0.0103
SER 280
0.0104
ILE 281
0.0110
SER 282
0.0121
LEU 283
0.0127
VAL 284
0.0126
ARG 285
0.0129
PHE 286
0.0132
HSD 287
0.0139
SER 288
0.0154
GLY 289
0.0168
SER 290
0.0155
GLU 291
0.0170
TRP 292
0.0149
ALA 293
0.0149
ASP 294
0.0166
VAL 295
0.0155
LEU 296
0.0140
LEU 297
0.0151
ARG 298
0.0162
TYR 299
0.0143
LEU 300
0.0133
SER 301
0.0134
SER 302
0.0124
GLU 303
0.0116
GLY 304
0.0127
ILE 305
0.0117
LEU 306
0.0106
TYR 307
0.0098
VAL 308
0.0097
SER 309
0.0091
VAL 310
0.0086
TYR 311
0.0083
ILE 312
0.0085
ALA 313
0.0085
LEU 314
0.0078
ILE 315
0.0074
MET 316
0.0073
PHE 317
0.0071
PHE 318
0.0063
THR 319
0.0059
PHE 320
0.0058
PHE 321
0.0053
TYR 322
0.0044
THR 323
0.0056
SER 324
0.0060
LEU 325
0.0048
VAL 326
0.0047
PHE 327
0.0068
ASP 328
0.0117
THR 329
0.0094
LYS 330
0.0097
GLU 331
0.0121
THR 332
0.0111
SER 333
0.0097
GLU 334
0.0128
MET 335
0.0146
LEU 336
0.0120
LYS 337
0.0129
LYS 338
0.0173
ASN 339
0.0155
GLY 340
0.0112
GLY 341
0.0098
PHE 342
0.0102
VAL 343
0.0100
PRO 344
0.0119
GLY 345
0.0129
LYS 346
0.0136
ARG 347
0.0126
PRO 348
0.0094
GLY 349
0.0096
LYS 350
0.0116
ALA 351
0.0134
THR 352
0.0103
LYS 353
0.0100
GLU 354
0.0125
TYR 355
0.0108
PHE 356
0.0092
ASP 357
0.0107
GLN 358
0.0103
VAL 359
0.0087
ILE 360
0.0076
GLY 361
0.0069
ARG 362
0.0065
ILE 363
0.0062
THR 364
0.0062
VAL 365
0.0064
LEU 366
0.0080
GLY 367
0.0069
ALA 368
0.0067
ILE 369
0.0078
TYR 370
0.0065
LEU 371
0.0062
SER 372
0.0065
VAL 373
0.0058
VAL 374
0.0054
CYS 375
0.0054
VAL 376
0.0063
VAL 377
0.0051
PRO 378
0.0042
GLU 379
0.0059
ILE 380
0.0048
VAL 381
0.0031
ARG 382
0.0044
HSD 383
0.0045
TYR 384
0.0037
CYS 385
0.0039
ALA 386
0.0049
VAL 387
0.0035
SER 388
0.0026
PHE 389
0.0020
THR 390
0.0024
LEU 391
0.0018
GLY 392
0.0030
GLY 393
0.0038
THR 394
0.0036
SER 395
0.0030
PHE 396
0.0032
LEU 397
0.0036
ILE 398
0.0032
ILE 399
0.0029
VAL 400
0.0040
ASN 401
0.0043
VAL 402
0.0039
ILE 403
0.0053
ASN 404
0.0061
ASP 405
0.0061
THR 406
0.0066
PHE 407
0.0071
SER 408
0.0084
GLN 409
0.0086
VAL 410
0.0083
GLN 411
0.0083
THR 412
0.0101
GLN 413
0.0097
VAL 414
0.0091
TYR 415
0.0069
SER 416
0.0042
GLY 417
0.0059
ARG 418
0.0057
TYR 419
0.0055
SER 420
0.0033
ALA 421
0.0040
LEU 422
0.0079
MET 423
0.0093
LYS 424
0.0073
LYS 425
0.0079
SER 426
0.0081
GLU 427
0.0077
LEU 428
0.0092
TRP 429
0.0054
LYS 430
0.0068
LYS 431
0.0117
VAL 432
0.0088
LYS 433
0.0089
MET 1
0.0263
PHE 2
0.0086
LEU 3
0.0125
ALA 4
0.0240
MET 5
0.0207
ILE 6
0.0235
GLY 7
0.0216
SER 8
0.0244
PHE 9
0.0233
ALA 10
0.0157
ARG 11
0.0119
PHE 12
0.0099
LEU 13
0.0087
CYS 14
0.0072
ASP 15
0.0093
VAL 16
0.0079
LYS 17
0.0129
GLN 18
0.0159
GLU 19
0.0110
ALA 20
0.0116
LEU 21
0.0164
GLN 22
0.0115
VAL 23
0.0082
SER 24
0.0076
TRP 25
0.0056
ALA 26
0.0058
SER 27
0.0078
ARG 28
0.0150
LYS 29
0.0195
GLU 30
0.0145
VAL 31
0.0077
SER 32
0.0104
VAL 33
0.0126
PHE 34
0.0087
LEU 35
0.0071
LEU 36
0.0080
ILE 37
0.0079
VAL 38
0.0060
LEU 39
0.0053
LEU 40
0.0057
THR 41
0.0046
VAL 42
0.0029
VAL 43
0.0033
VAL 44
0.0028
SER 45
0.0018
SER 46
0.0021
ILE 47
0.0035
LEU 48
0.0036
PHE 49
0.0036
SER 50
0.0040
CYS 51
0.0052
VAL 52
0.0051
ASP 53
0.0050
PHE 54
0.0057
VAL 55
0.0060
PHE 56
0.0058
LEU 57
0.0058
ARG 58
0.0058
LEU 59
0.0061
VAL 60
0.0058
LYS 61
0.0056
ILE 62
0.0059
ALA 63
0.0060
LEU 64
0.0054
GLY 65
0.0056
VAL 66
0.0051
VAL 67
0.0046
TYR 68
0.0047
ALA 69
0.0046
ALA 70
0.0050
MET 1
0.0205
SER 2
0.0259
PHE 3
0.0260
VAL 4
0.0158
SER 5
0.0180
CYS 6
0.0222
LEU 7
0.0182
MET 8
0.0180
PHE 9
0.0197
LEU 10
0.0151
THR 11
0.0149
ALA 12
0.0167
ALA 13
0.0109
GLN 14
0.0094
VAL 15
0.0126
PHE 16
0.0081
LEU 17
0.0060
ALA 18
0.0079
PHE 19
0.0085
LEU 20
0.0077
LEU 21
0.0079
VAL 22
0.0087
LEU 23
0.0100
LEU 24
0.0103
VAL 25
0.0088
LEU 26
0.0095
LEU 27
0.0106
GLN 28
0.0089
SER 29
0.0068
PRO 30
0.0048
GLU 31
0.0053
SER 32
0.0047
ASP 33
0.0060
THR 34
0.0024
LEU 35
0.0022
GLY 36
0.0018
GLY 37
0.0014
PHE 38
0.0019
GLY 39
0.0029
GLY 40
0.0023
PRO 41
0.0036
GLN 42
0.0044
CYS 43
0.0109
ASN 44
0.0141
LEU 45
0.0163
GLY 46
0.0154
SER 47
0.0161
MET 48
0.0193
PHE 49
0.0190
GLY 50
0.0188
LYS 51
0.0190
SER 52
0.0123
SER 53
0.0129
SER 54
0.0151
SER 55
0.0148
SER 56
0.0174
PHE 57
0.0187
ILE 58
0.0142
ALA 59
0.0124
LYS 60
0.0129
LEU 61
0.0120
THR 62
0.0096
ALA 63
0.0091
VAL 64
0.0097
VAL 65
0.0073
ALA 66
0.0062
ALA 67
0.0060
ALA 68
0.0040
PHE 69
0.0040
ILE 70
0.0038
VAL 71
0.0022
ASN 72
0.0043
THR 73
0.0047
ILE 74
0.0026
LEU 75
0.0046
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.