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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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
0.0100
ASN 2
0.0103
VAL 3
0.0127
GLY 4
0.0131
ALA 5
0.0109
ARG 6
0.0101
GLY 7
0.0101
ASN 8
0.0097
ALA 9
0.0072
GLY 10
0.0078
LEU 11
0.0090
PHE 12
0.0076
TRP 13
0.0040
ARG 14
0.0063
PHE 15
0.0067
GLY 16
0.0045
PHE 17
0.0033
THR 18
0.0043
LEU 19
0.0037
LEU 20
0.0024
ALA 21
0.0021
LEU 22
0.0018
ILE 23
0.0012
VAL 24
0.0012
TYR 25
0.0021
ARG 26
0.0015
LEU 27
0.0024
GLY 28
0.0023
THR 29
0.0047
TYR 30
0.0045
ILE 31
0.0049
PRO 32
0.0052
ILE 33
0.0066
PRO 34
0.0058
GLY 35
0.0059
VAL 36
0.0069
ASN 37
0.0083
PRO 38
0.0092
SER 39
0.0106
VAL 40
0.0109
VAL 41
0.0110
GLU 42
0.0137
ASP 43
0.0161
ILE 44
0.0150
ILE 45
0.0141
SER 46
0.0219
SER 47
0.0212
ALA 49
0.0080
THR 50
0.0093
GLY 51
0.0102
VAL 52
0.0063
LEU 53
0.0044
GLY 54
0.0051
ILE 55
0.0051
PHE 56
0.0049
ASN 57
0.0027
VAL 58
0.0024
PHE 59
0.0025
SER 60
0.0028
GLY 61
0.0036
GLY 62
0.0036
ALA 63
0.0047
LEU 64
0.0048
GLY 65
0.0079
ARG 66
0.0070
MET 67
0.0065
THR 68
0.0062
ILE 69
0.0037
PHE 70
0.0033
ALA 71
0.0031
LEU 72
0.0027
ASN 73
0.0017
VAL 74
0.0025
MET 75
0.0024
PRO 76
0.0025
TYR 77
0.0042
ILE 78
0.0041
VAL 79
0.0044
SER 80
0.0054
SER 81
0.0080
ILE 82
0.0070
ILE 83
0.0080
VAL 84
0.0089
GLN 85
0.0092
LEU 86
0.0073
LEU 87
0.0068
SER 88
0.0064
VAL 89
0.0074
ALA 90
0.0057
ILE 91
0.0056
PRO 92
0.0078
THR 93
0.0058
LEU 94
0.0062
ASN 95
0.0092
GLU 96
0.0098
MET 97
0.0096
ARG 98
0.0119
GLN 99
0.0143
ASP 100
0.0155
GLY 101
0.0165
GLU 102
0.0192
LEU 103
0.0196
GLY 104
0.0140
ARG 105
0.0135
MET 106
0.0149
LYS 107
0.0124
MET 108
0.0115
SER 109
0.0100
THR 110
0.0101
TYR 111
0.0092
THR 112
0.0098
ARG 113
0.0059
TYR 114
0.0059
LEU 115
0.0064
SER 116
0.0061
VAL 117
0.0039
ALA 118
0.0041
PHE 119
0.0043
CYS 120
0.0038
ILE 121
0.0058
ALA 122
0.0052
GLN 123
0.0053
GLY 124
0.0052
LEU 125
0.0063
VAL 126
0.0062
ILE 127
0.0070
LEU 128
0.0063
LEU 129
0.0066
GLY 130
0.0075
LEU 131
0.0092
GLU 132
0.0087
ARG 133
0.0086
MET 134
0.0107
ASN 135
0.0117
SER 136
0.0094
ASP 137
0.0118
GLU 138
0.0140
VAL 139
0.0154
MET 140
0.0134
VAL 141
0.0100
VAL 142
0.0096
ILE 143
0.0077
ASN 144
0.0073
PRO 145
0.0060
GLY 146
0.0039
ILE 147
0.0036
MET 148
0.0039
PHE 149
0.0046
ARG 150
0.0053
VAL 151
0.0054
VAL 152
0.0058
GLY 153
0.0051
ILE 154
0.0056
SER 155
0.0050
SER 156
0.0050
LEU 157
0.0034
LEU 158
0.0036
ALA 159
0.0033
GLY 160
0.0038
THR 161
0.0025
MET 162
0.0023
PHE 163
0.0023
LEU 164
0.0026
LEU 165
0.0034
TRP 166
0.0029
LEU 167
0.0034
GLY 168
0.0040
GLU 169
0.0060
ARG 170
0.0054
ILE 171
0.0058
ASN 172
0.0065
ALA 173
0.0096
LYS 174
0.0074
GLY 175
0.0078
ILE 176
0.0109
GLY 177
0.0083
ASN 178
0.0060
GLY 179
0.0052
ILE 180
0.0043
SER 181
0.0028
LEU 182
0.0038
ILE 183
0.0031
ILE 184
0.0029
PHE 185
0.0031
VAL 186
0.0034
GLY 187
0.0031
ILE 188
0.0031
ILE 189
0.0046
SER 190
0.0040
GLU 191
0.0043
LEU 192
0.0052
PRO 193
0.0078
SER 194
0.0078
SER 195
0.0080
ILE 196
0.0079
SER 197
0.0138
SER 198
0.0161
VAL 199
0.0114
PHE 200
0.0071
LEU 201
0.0215
LEU 202
0.0121
GLY 203
0.0111
LYS 204
0.0207
ASN 205
0.0099
GLY 206
0.0185
GLU 207
0.0217
VAL 208
0.0146
SER 209
0.0107
GLY 210
0.0222
LEU 211
0.0240
VAL 212
0.0145
VAL 213
0.0134
LEU 214
0.0207
SER 215
0.0195
MET 216
0.0111
LEU 217
0.0099
LEU 218
0.0127
ALA 219
0.0102
PHE 220
0.0046
PHE 221
0.0020
ALA 222
0.0028
LEU 223
0.0023
PHE 224
0.0012
LEU 225
0.0022
LEU 226
0.0027
ILE 227
0.0015
ILE 228
0.0022
PHE 229
0.0046
PHE 230
0.0045
GLU 231
0.0047
ARG 232
0.0058
SER 233
0.0067
TYR 234
0.0050
ARG 235
0.0050
LYS 236
0.0033
VAL 237
0.0027
PHE 238
0.0060
VAL 239
0.0072
GLN 240
0.0109
TYR 241
0.0137
PRO 242
0.0080
LYS 243
0.0166
ARG 244
0.0169
GLN 245
0.0196
THR 246
0.0302
GLY 247
0.0265
GLY 248
0.0361
ARG 249
0.0089
PHE 250
0.0054
TYR 251
0.0082
ASN 252
0.0059
SER 253
0.0190
ASP 254
0.0161
SER 255
0.0144
SER 256
0.0115
TYR 257
0.0055
ILE 258
0.0035
PRO 259
0.0021
LEU 260
0.0042
LYS 261
0.0059
ILE 262
0.0059
ASN 263
0.0052
THR 264
0.0054
ALA 265
0.0041
GLY 266
0.0036
VAL 267
0.0023
ILE 268
0.0028
PRO 269
0.0032
PRO 270
0.0023
ILE 271
0.0021
PHE 272
0.0024
ALA 273
0.0030
ASN 274
0.0026
ALA 275
0.0025
LEU 276
0.0026
LEU 277
0.0039
LEU 278
0.0037
SER 279
0.0036
SER 280
0.0034
ILE 281
0.0047
SER 282
0.0059
LEU 283
0.0058
VAL 284
0.0060
ARG 285
0.0064
PHE 286
0.0070
SER 288
0.0160
GLY 289
0.0186
SER 290
0.0141
GLU 291
0.0160
TRP 292
0.0163
ALA 293
0.0122
ASP 294
0.0086
VAL 295
0.0104
LEU 296
0.0081
LEU 297
0.0056
ARG 298
0.0059
TYR 299
0.0086
LEU 300
0.0039
SER 301
0.0039
SER 302
0.0049
GLU 303
0.0053
GLY 304
0.0031
ILE 305
0.0032
LEU 306
0.0031
TYR 307
0.0036
VAL 308
0.0034
SER 309
0.0036
VAL 310
0.0033
TYR 311
0.0033
ILE 312
0.0031
ALA 313
0.0033
LEU 314
0.0030
ILE 315
0.0031
MET 316
0.0046
PHE 317
0.0049
PHE 318
0.0045
THR 319
0.0046
PHE 320
0.0062
PHE 321
0.0064
TYR 322
0.0055
THR 323
0.0056
SER 324
0.0070
LEU 325
0.0069
VAL 326
0.0054
PHE 327
0.0054
ASP 328
0.0046
THR 329
0.0037
LYS 330
0.0071
GLU 331
0.0091
THR 332
0.0081
SER 333
0.0067
GLU 334
0.0094
MET 335
0.0119
LEU 336
0.0112
LYS 337
0.0095
LYS 338
0.0102
ASN 339
0.0095
GLY 340
0.0106
GLY 341
0.0100
PHE 342
0.0097
VAL 343
0.0093
PRO 344
0.0146
GLY 345
0.0132
LYS 346
0.0089
ARG 347
0.0092
PRO 348
0.0071
GLY 349
0.0039
LYS 350
0.0041
ALA 351
0.0066
THR 352
0.0048
LYS 353
0.0041
GLU 354
0.0082
TYR 355
0.0092
PHE 356
0.0053
ASP 357
0.0068
GLN 358
0.0084
VAL 359
0.0067
ILE 360
0.0059
GLY 361
0.0051
ARG 362
0.0050
ILE 363
0.0058
THR 364
0.0061
VAL 365
0.0056
LEU 366
0.0058
GLY 367
0.0063
ALA 368
0.0048
ILE 369
0.0048
TYR 370
0.0047
LEU 371
0.0038
SER 372
0.0036
VAL 373
0.0043
VAL 374
0.0034
CYS 375
0.0022
VAL 376
0.0041
VAL 377
0.0053
PRO 378
0.0035
GLU 379
0.0039
ILE 380
0.0103
VAL 381
0.0099
ARG 382
0.0076
TYR 384
0.0271
CYS 385
0.0169
ALA 386
0.0131
VAL 387
0.0038
SER 388
0.0034
PHE 389
0.0037
THR 390
0.0030
LEU 391
0.0013
GLY 392
0.0021
GLY 393
0.0013
THR 394
0.0010
SER 395
0.0016
PHE 396
0.0019
LEU 397
0.0008
ILE 398
0.0017
ILE 399
0.0024
VAL 400
0.0025
ASN 401
0.0024
VAL 402
0.0038
ILE 403
0.0043
ASN 404
0.0049
ASP 405
0.0057
THR 406
0.0069
PHE 407
0.0068
SER 408
0.0087
GLN 409
0.0093
VAL 410
0.0091
GLN 411
0.0081
THR 412
0.0086
GLN 413
0.0104
VAL 414
0.0074
TYR 415
0.0038
SER 416
0.0085
GLY 417
0.0104
ARG 418
0.0084
TYR 419
0.0156
SER 420
0.0165
ALA 421
0.0076
LEU 422
0.0120
MET 423
0.0136
LYS 424
0.0078
LYS 425
0.0109
SER 426
0.0100
GLU 427
0.0070
LEU 428
0.0061
TRP 429
0.0076
LYS 430
0.0110
LYS 431
0.0073
VAL 432
0.0063
LYS 433
0.0163
MET 1
0.0114
PHE 2
0.0015
LEU 3
0.0085
ALA 4
0.0052
MET 5
0.0112
ILE 6
0.0132
GLY 7
0.0148
SER 8
0.0168
PHE 9
0.0106
ALA 10
0.0095
ARG 11
0.0074
PHE 12
0.0056
LEU 13
0.0007
CYS 14
0.0028
ASP 15
0.0027
VAL 16
0.0045
LYS 17
0.0050
GLN 18
0.0051
GLU 19
0.0057
ALA 20
0.0062
LEU 21
0.0058
GLN 22
0.0061
VAL 23
0.0064
SER 24
0.0069
TRP 25
0.0084
ALA 26
0.0082
SER 27
0.0133
ARG 28
0.0138
LYS 29
0.0124
GLU 30
0.0100
VAL 31
0.0059
SER 32
0.0062
VAL 33
0.0024
PHE 34
0.0022
LEU 35
0.0009
LEU 36
0.0013
ILE 37
0.0049
VAL 38
0.0038
LEU 39
0.0045
LEU 40
0.0061
THR 41
0.0062
VAL 42
0.0056
VAL 43
0.0070
VAL 44
0.0074
SER 45
0.0053
SER 46
0.0054
ILE 47
0.0055
LEU 48
0.0045
PHE 49
0.0028
SER 50
0.0029
CYS 51
0.0023
VAL 52
0.0012
ASP 53
0.0021
PHE 54
0.0024
VAL 55
0.0031
PHE 56
0.0027
LEU 57
0.0047
ARG 58
0.0053
LEU 59
0.0048
VAL 60
0.0045
LYS 61
0.0080
ILE 62
0.0072
ALA 63
0.0074
LEU 64
0.0079
GLY 65
0.0099
VAL 66
0.0076
VAL 67
0.0100
TYR 68
0.0116
ALA 69
0.0090
ALA 70
0.0180
MET 1
0.0123
SER 2
0.0035
PHE 3
0.0092
VAL 4
0.0099
SER 5
0.0088
CYS 6
0.0083
LEU 7
0.0091
MET 8
0.0100
PHE 9
0.0091
LEU 10
0.0075
THR 11
0.0073
ALA 12
0.0077
ALA 13
0.0061
GLN 14
0.0055
VAL 15
0.0057
PHE 16
0.0055
LEU 17
0.0041
ALA 18
0.0049
PHE 19
0.0047
LEU 20
0.0036
LEU 21
0.0022
VAL 22
0.0027
LEU 23
0.0017
LEU 24
0.0010
VAL 25
0.0030
LEU 26
0.0026
LEU 27
0.0022
GLN 28
0.0037
SER 29
0.0083
PRO 30
0.0094
GLU 31
0.0093
SER 32
0.0096
ASP 33
0.0172
THR 34
0.0236
LEU 35
0.0176
GLY 36
0.0076
GLY 37
0.0111
PHE 38
0.0119
GLY 39
0.0122
GLY 40
0.0133
PRO 41
0.0130
GLN 42
0.0128
CYS 43
0.0122
ASN 44
0.0120
LEU 45
0.0103
GLY 46
0.0128
SER 47
0.0184
MET 48
0.0204
PHE 49
0.0225
GLY 50
0.0292
LYS 51
0.0281
SER 52
0.0295
SER 53
0.0121
SER 54
0.0156
SER 55
0.0105
SER 56
0.0068
PHE 57
0.0089
ILE 58
0.0056
ALA 59
0.0072
LYS 60
0.0092
LEU 61
0.0036
THR 62
0.0030
ALA 63
0.0059
VAL 64
0.0071
VAL 65
0.0037
ALA 66
0.0038
ALA 67
0.0038
ALA 68
0.0037
PHE 69
0.0038
ILE 70
0.0039
VAL 71
0.0040
ASN 72
0.0035
THR 73
0.0052
ILE 74
0.0053
LEU 75
0.0053
LEU 76
0.0051
VAL 77
0.0062
GLY 78
0.0062
THR 79
0.0057
ASN 80
0.0059
ALA 81
0.0068
ARG 82
0.0070
ARG 83
0.0079
VAL 84
0.0084
ARG 85
0.0074
GLU 86
0.0065
VAL 87
0.0062
SER 88
0.0070
VAL 89
0.0054
VAL 90
0.0055
SER 91
0.0048
LYS 92
0.0046
THR 93
0.0040
GLU 94
0.0038
ALA 95
0.0030
VAL 96
0.0032
SER 97
0.0022
GLY 98
0.0028
GLN 99
0.0027
GLU 100
0.0023
SER 101
0.0076
ASN 102
0.0086
GLY 103
0.0145
SER 104
0.0217
GLU 105
0.0337
VAL 106
0.0277
PRO 107
0.0259
PHE 108
0.0154
GLU 109
0.0110
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.