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**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 = 0.0578
MET 1
0.0066
ASN 2
0.0084
VAL 3
0.0101
GLY 4
0.0092
ALA 5
0.0081
ARG 6
0.0099
GLY 7
0.0109
ASN 8
0.0092
ALA 9
0.0102
GLY 10
0.0063
LEU 11
0.0052
PHE 12
0.0083
TRP 13
0.0061
ARG 14
0.0039
PHE 15
0.0055
GLY 16
0.0080
PHE 17
0.0042
THR 18
0.0034
LEU 19
0.0054
LEU 20
0.0074
ALA 21
0.0065
LEU 22
0.0048
ILE 23
0.0062
VAL 24
0.0079
TYR 25
0.0058
ARG 26
0.0046
LEU 27
0.0065
GLY 28
0.0071
THR 29
0.0051
TYR 30
0.0044
ILE 31
0.0049
PRO 32
0.0045
ILE 33
0.0041
PRO 34
0.0039
GLY 35
0.0037
VAL 36
0.0038
ASN 37
0.0044
PRO 38
0.0039
SER 39
0.0051
VAL 40
0.0055
VAL 41
0.0048
GLU 42
0.0038
ASP 43
0.0038
ILE 44
0.0055
ILE 45
0.0096
SER 46
0.0092
SER 47
0.0109
HIS 48
0.0117
ALA 49
0.0116
THR 50
0.0106
GLY 51
0.0073
VAL 52
0.0079
LEU 53
0.0070
GLY 54
0.0054
ILE 55
0.0052
PHE 56
0.0075
ASN 57
0.0026
VAL 58
0.0020
PHE 59
0.0031
SER 60
0.0037
GLY 61
0.0029
GLY 62
0.0038
ALA 63
0.0035
LEU 64
0.0040
GLY 65
0.0029
ARG 66
0.0033
MET 67
0.0035
THR 68
0.0039
ILE 69
0.0059
PHE 70
0.0052
ALA 71
0.0059
LEU 72
0.0050
ASN 73
0.0057
VAL 74
0.0051
MET 75
0.0051
PRO 76
0.0040
TYR 77
0.0029
ILE 78
0.0032
VAL 79
0.0022
SER 80
0.0011
SER 81
0.0031
ILE 82
0.0033
ILE 83
0.0053
VAL 84
0.0056
GLN 85
0.0092
LEU 86
0.0102
LEU 87
0.0089
SER 88
0.0076
VAL 89
0.0131
ALA 90
0.0119
ILE 91
0.0067
PRO 92
0.0082
THR 93
0.0060
LEU 94
0.0030
ASN 95
0.0088
GLU 96
0.0087
MET 97
0.0016
ARG 98
0.0037
GLN 99
0.0047
ASP 100
0.0013
GLY 101
0.0063
GLU 102
0.0108
LEU 103
0.0101
GLY 104
0.0059
ARG 105
0.0081
MET 106
0.0092
LYS 107
0.0085
MET 108
0.0085
SER 109
0.0053
THR 110
0.0060
TYR 111
0.0069
THR 112
0.0054
ARG 113
0.0044
TYR 114
0.0063
LEU 115
0.0048
SER 116
0.0023
VAL 117
0.0041
ALA 118
0.0060
PHE 119
0.0049
CYS 120
0.0028
ILE 121
0.0063
ALA 122
0.0083
GLN 123
0.0082
GLY 124
0.0066
LEU 125
0.0068
VAL 126
0.0075
ILE 127
0.0078
LEU 128
0.0055
LEU 129
0.0034
GLY 130
0.0061
LEU 131
0.0097
GLU 132
0.0067
ARG 133
0.0087
MET 134
0.0157
ASN 135
0.0233
SER 136
0.0183
ASP 137
0.0095
GLU 138
0.0155
VAL 139
0.0174
MET 140
0.0118
VAL 141
0.0062
VAL 142
0.0067
ILE 143
0.0041
ASN 144
0.0040
PRO 145
0.0033
GLY 146
0.0042
ILE 147
0.0061
MET 148
0.0055
PHE 149
0.0032
ARG 150
0.0036
VAL 151
0.0042
VAL 152
0.0041
GLY 153
0.0051
ILE 154
0.0046
SER 155
0.0021
SER 156
0.0024
LEU 157
0.0029
LEU 158
0.0029
ALA 159
0.0057
GLY 160
0.0066
THR 161
0.0065
MET 162
0.0083
PHE 163
0.0109
LEU 164
0.0108
LEU 165
0.0096
TRP 166
0.0111
LEU 167
0.0123
GLY 168
0.0116
GLU 169
0.0068
ARG 170
0.0074
ILE 171
0.0073
ASN 172
0.0073
ALA 173
0.0043
LYS 174
0.0046
GLY 175
0.0033
ILE 176
0.0022
GLY 177
0.0033
ASN 178
0.0041
GLY 179
0.0044
ILE 180
0.0056
SER 181
0.0041
LEU 182
0.0042
ILE 183
0.0049
ILE 184
0.0047
PHE 185
0.0033
VAL 186
0.0037
GLY 187
0.0037
ILE 188
0.0031
ILE 189
0.0029
SER 190
0.0033
GLU 191
0.0023
LEU 192
0.0028
PRO 193
0.0053
SER 194
0.0044
SER 195
0.0053
ILE 196
0.0054
SER 197
0.0102
SER 198
0.0093
VAL 199
0.0088
PHE 200
0.0093
LEU 201
0.0137
LEU 202
0.0112
GLY 203
0.0150
LYS 204
0.0162
ASN 205
0.0100
GLY 206
0.0076
GLU 207
0.0055
VAL 208
0.0089
SER 209
0.0086
GLY 210
0.0140
LEU 211
0.0149
VAL 212
0.0076
VAL 213
0.0080
LEU 214
0.0113
SER 215
0.0074
MET 216
0.0063
LEU 217
0.0074
LEU 218
0.0073
ALA 219
0.0072
PHE 220
0.0078
PHE 221
0.0054
ALA 222
0.0053
LEU 223
0.0047
PHE 224
0.0030
LEU 225
0.0036
LEU 226
0.0033
ILE 227
0.0040
ILE 228
0.0048
PHE 229
0.0074
PHE 230
0.0079
GLU 231
0.0071
ARG 232
0.0069
SER 233
0.0050
TYR 234
0.0027
ARG 235
0.0038
LYS 236
0.0042
VAL 237
0.0058
PHE 238
0.0061
VAL 239
0.0063
GLN 240
0.0077
TYR 241
0.0044
PRO 242
0.0039
LYS 243
0.0035
ARG 244
0.0034
GLN 245
0.0068
THR 246
0.0088
GLY 247
0.0062
GLY 248
0.0053
ARG 249
0.0064
PHE 250
0.0063
TYR 251
0.0071
ASN 252
0.0081
SER 253
0.0086
ASP 254
0.0053
SER 255
0.0061
SER 256
0.0078
TYR 257
0.0077
ILE 258
0.0076
PRO 259
0.0069
LEU 260
0.0082
LYS 261
0.0072
ILE 262
0.0075
ASN 263
0.0067
THR 264
0.0072
ALA 265
0.0035
GLY 266
0.0034
VAL 267
0.0028
ILE 268
0.0039
PRO 269
0.0015
PRO 270
0.0029
ILE 271
0.0041
PHE 272
0.0034
ALA 273
0.0066
ASN 274
0.0063
ALA 275
0.0067
LEU 276
0.0073
LEU 277
0.0105
LEU 278
0.0094
SER 279
0.0124
SER 280
0.0105
ILE 281
0.0102
SER 282
0.0128
LEU 283
0.0131
VAL 284
0.0115
ARG 285
0.0124
PHE 286
0.0128
HIS 287
0.0126
SER 288
0.0131
GLY 289
0.0231
SER 290
0.0188
GLU 291
0.0177
TRP 292
0.0103
ALA 293
0.0107
ASP 294
0.0130
VAL 295
0.0092
LEU 296
0.0071
LEU 297
0.0085
ARG 298
0.0062
TYR 299
0.0023
LEU 300
0.0042
SER 301
0.0036
SER 302
0.0036
GLU 303
0.0050
GLY 304
0.0066
ILE 305
0.0133
LEU 306
0.0143
TYR 307
0.0103
VAL 308
0.0100
SER 309
0.0118
VAL 310
0.0124
TYR 311
0.0094
ILE 312
0.0091
ALA 313
0.0068
LEU 314
0.0061
ILE 315
0.0040
MET 316
0.0032
PHE 317
0.0033
PHE 318
0.0015
THR 319
0.0027
PHE 320
0.0053
PHE 321
0.0078
TYR 322
0.0073
THR 323
0.0083
SER 324
0.0106
LEU 325
0.0116
VAL 326
0.0106
PHE 327
0.0080
ASP 328
0.0050
THR 329
0.0075
LYS 330
0.0075
GLU 331
0.0049
THR 332
0.0052
SER 333
0.0084
GLU 334
0.0098
MET 335
0.0076
LEU 336
0.0045
LYS 337
0.0090
LYS 338
0.0104
ASN 339
0.0052
GLY 340
0.0080
GLY 341
0.0036
PHE 342
0.0054
VAL 343
0.0113
PRO 344
0.0181
GLY 345
0.0227
LYS 346
0.0104
ARG 347
0.0014
PRO 348
0.0069
GLY 349
0.0075
LYS 350
0.0142
ALA 351
0.0136
THR 352
0.0110
LYS 353
0.0092
GLU 354
0.0139
TYR 355
0.0150
PHE 356
0.0113
ASP 357
0.0065
GLN 358
0.0067
VAL 359
0.0077
ILE 360
0.0078
GLY 361
0.0102
ARG 362
0.0099
ILE 363
0.0089
THR 364
0.0091
VAL 365
0.0079
LEU 366
0.0074
GLY 367
0.0057
ALA 368
0.0049
ILE 369
0.0018
TYR 370
0.0018
LEU 371
0.0021
SER 372
0.0034
VAL 373
0.0075
VAL 374
0.0060
CYS 375
0.0078
VAL 376
0.0100
VAL 377
0.0106
PRO 378
0.0080
GLU 379
0.0097
ILE 380
0.0122
VAL 381
0.0098
ARG 382
0.0072
HIS 383
0.0114
TYR 384
0.0144
CYS 385
0.0080
ALA 386
0.0066
VAL 387
0.0036
SER 388
0.0046
PHE 389
0.0023
THR 390
0.0025
LEU 391
0.0033
GLY 392
0.0043
GLY 393
0.0060
THR 394
0.0057
SER 395
0.0037
PHE 396
0.0037
LEU 397
0.0035
ILE 398
0.0039
ILE 399
0.0027
VAL 400
0.0022
ASN 401
0.0032
VAL 402
0.0041
ILE 403
0.0031
ASN 404
0.0039
ASP 405
0.0052
THR 406
0.0046
PHE 407
0.0050
SER 408
0.0069
GLN 409
0.0066
VAL 410
0.0046
GLN 411
0.0071
THR 412
0.0087
GLN 413
0.0076
VAL 414
0.0086
TYR 415
0.0117
SER 416
0.0099
GLY 417
0.0171
ARG 418
0.0118
TYR 419
0.0106
SER 420
0.0149
ALA 421
0.0137
LEU 422
0.0030
MET 423
0.0078
LYS 424
0.0054
LYS 425
0.0074
SER 426
0.0077
GLU 427
0.0080
LEU 428
0.0082
TRP 429
0.0053
LYS 430
0.0047
LYS 431
0.0049
VAL 432
0.0036
LYS 433
0.0114
MET 1
0.0087
PHE 2
0.0028
LEU 3
0.0027
ALA 4
0.0093
MET 5
0.0097
ILE 6
0.0100
GLY 7
0.0106
SER 8
0.0106
PHE 9
0.0026
ALA 10
0.0084
ARG 11
0.0048
PHE 12
0.0039
LEU 13
0.0093
CYS 14
0.0082
ASP 15
0.0087
VAL 16
0.0111
LYS 17
0.0115
GLN 18
0.0107
GLU 19
0.0096
ALA 20
0.0090
LEU 21
0.0106
GLN 22
0.0073
VAL 23
0.0064
SER 24
0.0033
TRP 25
0.0121
ALA 26
0.0128
SER 27
0.0143
ARG 28
0.0169
LYS 29
0.0172
GLU 30
0.0142
VAL 31
0.0093
SER 32
0.0081
VAL 33
0.0098
PHE 34
0.0070
LEU 35
0.0049
LEU 36
0.0076
ILE 37
0.0051
VAL 38
0.0028
LEU 39
0.0034
LEU 40
0.0048
THR 41
0.0039
VAL 42
0.0023
VAL 43
0.0038
VAL 44
0.0050
SER 45
0.0041
SER 46
0.0043
ILE 47
0.0061
LEU 48
0.0061
PHE 49
0.0053
SER 50
0.0073
CYS 51
0.0090
VAL 52
0.0075
ASP 53
0.0080
PHE 54
0.0120
VAL 55
0.0124
PHE 56
0.0084
LEU 57
0.0085
ARG 58
0.0107
LEU 59
0.0091
VAL 60
0.0037
LYS 61
0.0075
ILE 62
0.0069
ALA 63
0.0105
LEU 64
0.0127
GLY 65
0.0204
VAL 66
0.0177
VAL 67
0.0137
TYR 68
0.0110
ALA 69
0.0090
ALA 70
0.0243
MET 1
0.0115
SER 2
0.0101
PHE 3
0.0097
VAL 4
0.0126
SER 5
0.0086
CYS 6
0.0076
LEU 7
0.0077
MET 8
0.0090
PHE 9
0.0048
LEU 10
0.0047
THR 11
0.0031
ALA 12
0.0014
ALA 13
0.0067
GLN 14
0.0036
VAL 15
0.0074
PHE 16
0.0125
LEU 17
0.0137
ALA 18
0.0094
PHE 19
0.0114
LEU 20
0.0166
LEU 21
0.0152
VAL 22
0.0115
LEU 23
0.0136
LEU 24
0.0165
VAL 25
0.0127
LEU 26
0.0103
LEU 27
0.0116
GLN 28
0.0123
SER 29
0.0084
PRO 30
0.0065
GLU 31
0.0030
SER 32
0.0062
ASP 33
0.0081
THR 34
0.0184
LEU 35
0.0225
GLY 36
0.0264
GLY 37
0.0228
PHE 38
0.0166
GLY 39
0.0123
GLY 40
0.0048
PRO 41
0.0053
GLN 42
0.0048
CYS 43
0.0033
ASN 44
0.0014
LEU 45
0.0095
GLY 46
0.0146
SER 47
0.0164
MET 48
0.0165
PHE 49
0.0113
GLY 50
0.0122
LYS 51
0.0126
SER 52
0.0147
SER 53
0.0166
SER 54
0.0219
SER 55
0.0157
SER 56
0.0095
PHE 57
0.0056
ILE 58
0.0127
ALA 59
0.0142
LYS 60
0.0095
LEU 61
0.0208
THR 62
0.0232
ALA 63
0.0234
VAL 64
0.0241
VAL 65
0.0209
ALA 66
0.0202
ALA 67
0.0183
ALA 68
0.0165
PHE 69
0.0054
ILE 70
0.0065
VAL 71
0.0052
ASN 72
0.0028
THR 73
0.0045
ILE 74
0.0052
LEU 75
0.0051
LEU 76
0.0049
VAL 77
0.0046
GLY 78
0.0047
THR 79
0.0047
ASN 80
0.0046
ALA 81
0.0060
ARG 82
0.0055
ARG 83
0.0059
VAL 84
0.0054
ARG 85
0.0038
GLU 86
0.0044
VAL 87
0.0046
SER 88
0.0047
VAL 89
0.0044
VAL 90
0.0045
SER 91
0.0041
LYS 92
0.0044
THR 93
0.0064
GLU 94
0.0064
ALA 95
0.0058
VAL 96
0.0066
SER 97
0.0110
GLY 98
0.0135
GLN 99
0.0129
GLU 100
0.0130
SER 101
0.0145
ASN 102
0.0112
GLY 103
0.0184
SER 104
0.0279
GLU 105
0.0163
VAL 106
0.0047
PRO 107
0.0313
PHE 108
0.0344
GLU 109
0.0578
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.