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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 = 0.0691
MET 1
0.0079
ASN 2
0.0088
VAL 3
0.0134
GLY 4
0.0151
ALA 5
0.0172
ARG 6
0.0199
GLY 7
0.0226
ASN 8
0.0226
ALA 9
0.0240
GLY 10
0.0203
LEU 11
0.0177
PHE 12
0.0205
TRP 13
0.0155
ARG 14
0.0133
PHE 15
0.0134
GLY 16
0.0153
PHE 17
0.0075
THR 18
0.0072
LEU 19
0.0079
LEU 20
0.0081
ALA 21
0.0064
LEU 22
0.0043
ILE 23
0.0038
VAL 24
0.0048
TYR 25
0.0048
ARG 26
0.0041
LEU 27
0.0040
GLY 28
0.0042
THR 29
0.0052
TYR 30
0.0055
ILE 31
0.0054
PRO 32
0.0049
ILE 33
0.0054
PRO 34
0.0053
GLY 35
0.0053
VAL 36
0.0060
ASN 37
0.0088
PRO 38
0.0089
SER 39
0.0120
VAL 40
0.0133
VAL 41
0.0126
GLU 42
0.0120
ASP 43
0.0152
ILE 44
0.0164
ILE 45
0.0134
SER 46
0.0124
SER 47
0.0149
HIS 48
0.0155
ALA 49
0.0134
THR 50
0.0125
GLY 51
0.0132
VAL 52
0.0130
LEU 53
0.0098
GLY 54
0.0095
ILE 55
0.0094
PHE 56
0.0097
ASN 57
0.0055
VAL 58
0.0053
PHE 59
0.0051
SER 60
0.0050
GLY 61
0.0045
GLY 62
0.0050
ALA 63
0.0046
LEU 64
0.0055
GLY 65
0.0073
ARG 66
0.0069
MET 67
0.0053
THR 68
0.0048
ILE 69
0.0025
PHE 70
0.0038
ALA 71
0.0047
LEU 72
0.0061
ASN 73
0.0041
VAL 74
0.0071
MET 75
0.0069
PRO 76
0.0081
TYR 77
0.0097
ILE 78
0.0098
VAL 79
0.0101
SER 80
0.0136
SER 81
0.0178
ILE 82
0.0159
ILE 83
0.0177
VAL 84
0.0210
GLN 85
0.0210
LEU 86
0.0192
LEU 87
0.0138
SER 88
0.0116
VAL 89
0.0172
ALA 90
0.0045
ILE 91
0.0050
PRO 92
0.0179
THR 93
0.0165
LEU 94
0.0034
ASN 95
0.0198
GLU 96
0.0240
MET 97
0.0105
ARG 98
0.0219
GLN 99
0.0313
ASP 100
0.0258
GLY 101
0.0258
GLU 102
0.0300
LEU 103
0.0269
GLY 104
0.0199
ARG 105
0.0255
MET 106
0.0258
LYS 107
0.0202
MET 108
0.0234
SER 109
0.0243
ALA 110
0.0247
TYR 111
0.0235
THR 112
0.0232
ARG 113
0.0172
TYR 114
0.0190
LEU 115
0.0189
SER 116
0.0151
VAL 117
0.0124
ALA 118
0.0140
PHE 119
0.0124
CYS 120
0.0095
ILE 121
0.0072
ALA 122
0.0089
GLN 123
0.0082
GLY 124
0.0057
LEU 125
0.0073
VAL 126
0.0101
ILE 127
0.0100
LEU 128
0.0076
LEU 129
0.0102
GLY 130
0.0115
LEU 131
0.0121
GLU 132
0.0101
ARG 133
0.0102
MET 134
0.0095
ASN 135
0.0091
SER 136
0.0087
ASP 137
0.0100
GLU 138
0.0105
VAL 139
0.0117
MET 140
0.0128
VAL 141
0.0099
VAL 142
0.0090
ILE 143
0.0080
ASN 144
0.0077
PRO 145
0.0073
GLY 146
0.0052
ILE 147
0.0058
MET 148
0.0042
PHE 149
0.0042
ARG 150
0.0054
VAL 151
0.0054
VAL 152
0.0052
GLY 153
0.0046
ILE 154
0.0056
SER 155
0.0054
SER 156
0.0049
LEU 157
0.0059
LEU 158
0.0074
ALA 159
0.0058
GLY 160
0.0049
THR 161
0.0081
MET 162
0.0076
PHE 163
0.0051
LEU 164
0.0059
LEU 165
0.0090
TRP 166
0.0057
LEU 167
0.0063
GLY 168
0.0090
GLU 169
0.0089
ARG 170
0.0079
ILE 171
0.0088
ASN 172
0.0099
ALA 173
0.0092
LYS 174
0.0085
GLY 175
0.0104
ILE 176
0.0132
GLY 177
0.0090
ASN 178
0.0073
GLY 179
0.0075
ILE 180
0.0075
SER 181
0.0033
LEU 182
0.0037
ILE 183
0.0042
ILE 184
0.0040
PHE 185
0.0027
VAL 186
0.0026
GLY 187
0.0025
ILE 188
0.0026
ILE 189
0.0051
SER 190
0.0046
GLU 191
0.0073
LEU 192
0.0074
PRO 193
0.0129
SER 194
0.0135
SER 195
0.0160
ILE 196
0.0164
SER 197
0.0225
SER 198
0.0170
VAL 199
0.0165
PHE 200
0.0194
LEU 201
0.0206
LEU 202
0.0123
GLY 203
0.0163
LYS 204
0.0232
ASN 205
0.0211
GLY 206
0.0165
GLU 207
0.0087
VAL 208
0.0071
SER 209
0.0094
GLY 210
0.0116
LEU 211
0.0062
VAL 212
0.0061
VAL 213
0.0098
LEU 214
0.0070
SER 215
0.0047
MET 216
0.0086
LEU 217
0.0054
LEU 218
0.0050
ALA 219
0.0053
PHE 220
0.0049
PHE 221
0.0050
ALA 222
0.0055
LEU 223
0.0057
PHE 224
0.0053
LEU 225
0.0053
LEU 226
0.0051
ILE 227
0.0049
ILE 228
0.0043
PHE 229
0.0038
PHE 230
0.0037
GLU 231
0.0032
ARG 232
0.0025
SER 233
0.0025
TYR 234
0.0017
ARG 235
0.0020
LYS 236
0.0018
VAL 237
0.0018
PHE 238
0.0012
VAL 239
0.0008
GLN 240
0.0002
TYR 241
0.0046
PRO 242
0.0025
LYS 243
0.0042
ARG 244
0.0048
GLN 245
0.0043
THR 246
0.0063
GLY 247
0.0060
GLY 248
0.0045
ARG 249
0.0019
PHE 250
0.0015
TYR 251
0.0017
ASN 252
0.0018
SER 253
0.0022
ASP 254
0.0018
SER 255
0.0010
SER 256
0.0009
TYR 257
0.0017
ILE 258
0.0016
PRO 259
0.0015
LEU 260
0.0016
LYS 261
0.0016
ILE 262
0.0020
ASN 263
0.0022
THR 264
0.0023
ALA 265
0.0023
GLY 266
0.0014
VAL 267
0.0021
ILE 268
0.0022
PRO 269
0.0061
PRO 270
0.0057
ILE 271
0.0052
PHE 272
0.0052
ALA 273
0.0054
ASN 274
0.0056
ALA 275
0.0061
LEU 276
0.0060
LEU 277
0.0079
LEU 278
0.0088
SER 279
0.0104
SER 280
0.0104
ILE 281
0.0114
SER 282
0.0125
LEU 283
0.0124
VAL 284
0.0107
ARG 285
0.0109
PHE 286
0.0127
HIS 287
0.0093
SER 288
0.0068
GLY 289
0.0188
SER 290
0.0264
GLU 291
0.0286
TRP 292
0.0217
ALA 293
0.0112
ASP 294
0.0090
VAL 295
0.0108
LEU 296
0.0087
LEU 297
0.0106
ARG 298
0.0113
TYR 299
0.0118
LEU 300
0.0111
SER 301
0.0112
SER 302
0.0093
GLU 303
0.0100
GLY 304
0.0084
VAL 305
0.0093
LEU 306
0.0096
TYR 307
0.0070
VAL 308
0.0073
SER 309
0.0077
VAL 310
0.0071
TYR 311
0.0049
ILE 312
0.0068
ALA 313
0.0047
LEU 314
0.0037
ILE 315
0.0036
MET 316
0.0043
PHE 317
0.0013
PHE 318
0.0014
THR 319
0.0014
PHE 320
0.0014
PHE 321
0.0015
TYR 322
0.0016
THR 323
0.0013
SER 324
0.0020
LEU 325
0.0015
VAL 326
0.0020
PHE 327
0.0029
ASP 328
0.0044
THR 329
0.0045
LYS 330
0.0046
GLU 331
0.0047
THR 332
0.0034
SER 333
0.0017
GLU 334
0.0017
MET 335
0.0029
LEU 336
0.0020
LYS 337
0.0027
LYS 338
0.0037
ASN 339
0.0034
GLY 340
0.0034
GLY 341
0.0029
PHE 342
0.0027
VAL 343
0.0020
PRO 344
0.0041
GLY 345
0.0054
LYS 346
0.0039
ARG 347
0.0047
PRO 348
0.0028
GLY 349
0.0018
LYS 350
0.0035
ALA 351
0.0041
THR 352
0.0027
LYS 353
0.0034
GLU 354
0.0044
TYR 355
0.0038
PHE 356
0.0032
ASP 357
0.0030
GLN 358
0.0031
VAL 359
0.0025
ILE 360
0.0027
GLY 361
0.0022
ARG 362
0.0023
ILE 363
0.0023
THR 364
0.0026
VAL 365
0.0033
LEU 366
0.0034
GLY 367
0.0038
ALA 368
0.0041
ILE 369
0.0045
TYR 370
0.0046
LEU 371
0.0050
SER 372
0.0052
VAL 373
0.0074
VAL 374
0.0066
CYS 375
0.0065
VAL 376
0.0075
VAL 377
0.0111
PRO 378
0.0080
GLU 379
0.0096
ILE 380
0.0138
VAL 381
0.0150
ARG 382
0.0152
HIS 383
0.0197
TYR 384
0.0222
CYS 385
0.0164
ALA 386
0.0178
VAL 387
0.0139
SER 388
0.0150
PHE 389
0.0083
THR 390
0.0081
LEU 391
0.0070
GLY 392
0.0077
GLY 393
0.0027
THR 394
0.0028
SER 395
0.0033
PHE 396
0.0028
LEU 397
0.0026
ILE 398
0.0026
ILE 399
0.0028
VAL 400
0.0032
ASN 401
0.0032
VAL 402
0.0036
ILE 403
0.0041
ASN 404
0.0034
ASP 405
0.0040
THR 406
0.0050
PHE 407
0.0026
SER 408
0.0012
GLN 409
0.0060
VAL 410
0.0051
GLN 411
0.0038
THR 412
0.0087
GLN 413
0.0111
VAL 414
0.0050
TYR 415
0.0170
SER 416
0.0223
GLY 417
0.0202
ARG 418
0.0140
TYR 419
0.0348
SER 420
0.0328
ALA 421
0.0092
LEU 422
0.0152
MET 423
0.0126
LYS 424
0.0139
LYS 425
0.0232
SER 426
0.0217
GLU 427
0.0203
LEU 428
0.0212
TRP 429
0.0130
LYS 430
0.0165
LYS 431
0.0126
VAL 432
0.0159
LYS 433
0.0299
MET 1
0.0071
PHE 2
0.0015
LEU 3
0.0062
ALA 4
0.0067
MET 5
0.0014
ILE 6
0.0020
GLY 7
0.0024
SER 8
0.0018
PHE 9
0.0035
ALA 10
0.0057
ARG 11
0.0058
PHE 12
0.0021
LEU 13
0.0048
CYS 14
0.0052
ASP 15
0.0025
VAL 16
0.0037
LYS 17
0.0050
GLN 18
0.0042
GLU 19
0.0029
ALA 20
0.0040
LEU 21
0.0044
GLN 22
0.0032
VAL 23
0.0026
SER 24
0.0032
TRP 25
0.0031
ALA 26
0.0042
SER 27
0.0045
ARG 28
0.0054
LYS 29
0.0061
GLU 30
0.0042
VAL 31
0.0043
SER 32
0.0058
VAL 33
0.0042
PHE 34
0.0036
LEU 35
0.0049
LEU 36
0.0052
ILE 37
0.0039
VAL 38
0.0047
LEU 39
0.0059
LEU 40
0.0055
THR 41
0.0059
VAL 42
0.0058
VAL 43
0.0059
VAL 44
0.0060
SER 45
0.0048
SER 46
0.0046
ILE 47
0.0056
LEU 48
0.0056
PHE 49
0.0060
SER 50
0.0084
CYS 51
0.0109
VAL 52
0.0088
ASP 53
0.0092
PHE 54
0.0144
VAL 55
0.0149
PHE 56
0.0104
LEU 57
0.0167
ARG 58
0.0218
LEU 59
0.0185
VAL 60
0.0148
LYS 61
0.0310
ILE 62
0.0322
ALA 63
0.0214
LEU 64
0.0221
GLY 65
0.0365
VAL 66
0.0234
VAL 67
0.0180
TYR 68
0.0303
ALA 69
0.0257
ALA 70
0.0188
MET 1
0.0208
SER 2
0.0241
PHE 3
0.0262
VAL 4
0.0199
SER 5
0.0235
CYS 6
0.0224
LEU 7
0.0175
MET 8
0.0196
PHE 9
0.0145
LEU 10
0.0115
THR 11
0.0119
ALA 12
0.0136
ALA 13
0.0079
GLN 14
0.0086
VAL 15
0.0123
PHE 16
0.0128
LEU 17
0.0111
ALA 18
0.0112
PHE 19
0.0140
LEU 20
0.0130
LEU 21
0.0090
VAL 22
0.0105
LEU 23
0.0111
LEU 24
0.0079
VAL 25
0.0080
LEU 26
0.0100
LEU 27
0.0066
GLN 28
0.0050
SER 29
0.0132
PRO 30
0.0159
GLU 31
0.0144
SER 32
0.0176
ASP 33
0.0254
THR 34
0.0255
LEU 35
0.0205
GLY 36
0.0144
GLY 37
0.0132
PHE 38
0.0117
GLY 39
0.0122
GLY 40
0.0105
PRO 41
0.0152
GLN 42
0.0146
CYS 43
0.0188
ASN 44
0.0163
LEU 45
0.0203
GLY 46
0.0186
SER 47
0.0156
MET 48
0.0114
PHE 49
0.0165
GLY 50
0.0270
LYS 51
0.0314
SER 52
0.0437
SER 53
0.0358
SER 54
0.0373
SER 55
0.0201
SER 56
0.0250
PHE 57
0.0314
ILE 58
0.0184
ALA 59
0.0136
LYS 60
0.0137
LEU 61
0.0135
THR 62
0.0070
ALA 63
0.0049
VAL 64
0.0065
VAL 65
0.0089
ALA 66
0.0067
ALA 67
0.0046
ALA 68
0.0067
PHE 69
0.0050
ILE 70
0.0040
VAL 71
0.0038
ASN 72
0.0045
THR 73
0.0061
ILE 74
0.0056
LEU 75
0.0060
LEU 76
0.0062
VAL 77
0.0066
GLY 78
0.0068
THR 79
0.0075
ASN 80
0.0068
ALA 81
0.0102
ARG 82
0.0103
ARG 83
0.0087
VAL 84
0.0102
ARG 85
0.0076
GLU 86
0.0071
VAL 87
0.0088
SER 88
0.0092
VAL 89
0.0062
VAL 90
0.0067
SER 91
0.0075
LYS 92
0.0070
THR 93
0.0058
GLU 94
0.0069
ALA 95
0.0069
VAL 96
0.0065
SER 97
0.0042
GLY 98
0.0047
GLN 99
0.0074
GLU 100
0.0078
SER 101
0.0164
ASN 102
0.0246
GLY 103
0.0306
SER 104
0.0431
GLU 105
0.0637
VAL 106
0.0305
PRO 107
0.0098
PHE 108
0.0289
GLU 109
0.0691
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.