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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 = 0.0482
MET 1
0.0167
ASN 2
0.0179
VAL 3
0.0118
GLY 4
0.0096
ALA 5
0.0132
ARG 6
0.0168
GLY 7
0.0096
ASN 8
0.0112
ALA 9
0.0086
GLY 10
0.0058
LEU 11
0.0068
PHE 12
0.0086
TRP 13
0.0046
ARG 14
0.0046
PHE 15
0.0065
GLY 16
0.0078
PHE 17
0.0085
THR 18
0.0069
LEU 19
0.0090
LEU 20
0.0102
ALA 21
0.0066
LEU 22
0.0067
ILE 23
0.0076
VAL 24
0.0060
TYR 25
0.0063
ARG 26
0.0065
LEU 27
0.0054
GLY 28
0.0050
THR 29
0.0065
TYR 30
0.0059
ILE 31
0.0065
PRO 32
0.0065
ILE 33
0.0072
PRO 34
0.0073
GLY 35
0.0075
VAL 36
0.0076
ASN 37
0.0060
PRO 38
0.0050
SER 39
0.0107
VAL 40
0.0102
VAL 41
0.0099
GLU 42
0.0123
ASP 43
0.0181
ILE 44
0.0191
ILE 45
0.0178
SER 46
0.0190
SER 47
0.0275
HIS 48
0.0269
ALA 49
0.0124
THR 50
0.0161
GLY 51
0.0159
VAL 52
0.0141
LEU 53
0.0136
GLY 54
0.0096
ILE 55
0.0088
PHE 56
0.0119
ASN 57
0.0090
VAL 58
0.0077
PHE 59
0.0094
SER 60
0.0096
GLY 61
0.0091
GLY 62
0.0086
ALA 63
0.0083
LEU 64
0.0094
GLY 65
0.0094
ARG 66
0.0073
MET 67
0.0069
THR 68
0.0068
ILE 69
0.0046
PHE 70
0.0062
ALA 71
0.0072
LEU 72
0.0077
ASN 73
0.0071
VAL 74
0.0069
MET 75
0.0085
PRO 76
0.0073
TYR 77
0.0065
ILE 78
0.0076
VAL 79
0.0087
SER 80
0.0076
SER 81
0.0073
ILE 82
0.0084
ILE 83
0.0084
VAL 84
0.0071
GLN 85
0.0086
LEU 86
0.0102
LEU 87
0.0086
SER 88
0.0075
VAL 89
0.0123
ALA 90
0.0126
ILE 91
0.0077
PRO 92
0.0078
THR 93
0.0054
LEU 94
0.0036
ASN 95
0.0096
GLU 96
0.0114
MET 97
0.0067
ARG 98
0.0077
GLN 99
0.0123
ASP 100
0.0120
GLY 101
0.0088
GLU 102
0.0031
LEU 103
0.0050
GLY 104
0.0057
ARG 105
0.0010
MET 106
0.0024
LYS 107
0.0025
MET 108
0.0024
SER 109
0.0023
THR 110
0.0039
TYR 111
0.0046
THR 112
0.0050
ARG 113
0.0037
TYR 114
0.0057
LEU 115
0.0069
SER 116
0.0065
VAL 117
0.0058
ALA 118
0.0078
PHE 119
0.0084
CYS 120
0.0070
ILE 121
0.0066
ALA 122
0.0075
GLN 123
0.0078
GLY 124
0.0073
LEU 125
0.0062
VAL 126
0.0058
ILE 127
0.0059
LEU 128
0.0064
LEU 129
0.0093
GLY 130
0.0082
LEU 131
0.0068
GLU 132
0.0077
ARG 133
0.0148
MET 134
0.0116
ASN 135
0.0088
SER 136
0.0095
ASP 137
0.0125
GLU 138
0.0172
VAL 139
0.0118
MET 140
0.0057
VAL 141
0.0046
VAL 142
0.0076
ILE 143
0.0092
ASN 144
0.0122
PRO 145
0.0107
GLY 146
0.0070
ILE 147
0.0039
MET 148
0.0025
PHE 149
0.0049
ARG 150
0.0048
VAL 151
0.0041
VAL 152
0.0041
GLY 153
0.0044
ILE 154
0.0051
SER 155
0.0047
SER 156
0.0049
LEU 157
0.0048
LEU 158
0.0043
ALA 159
0.0033
GLY 160
0.0043
THR 161
0.0034
MET 162
0.0029
PHE 163
0.0033
LEU 164
0.0037
LEU 165
0.0011
TRP 166
0.0029
LEU 167
0.0014
GLY 168
0.0024
GLU 169
0.0027
ARG 170
0.0029
ILE 171
0.0030
ASN 172
0.0041
ALA 173
0.0050
LYS 174
0.0052
GLY 175
0.0041
ILE 176
0.0034
GLY 177
0.0068
ASN 178
0.0057
GLY 179
0.0062
ILE 180
0.0051
SER 181
0.0072
LEU 182
0.0075
ILE 183
0.0073
ILE 184
0.0077
PHE 185
0.0092
VAL 186
0.0083
GLY 187
0.0083
ILE 188
0.0089
ILE 189
0.0092
SER 190
0.0069
GLU 191
0.0083
LEU 192
0.0071
PRO 193
0.0077
SER 194
0.0145
SER 195
0.0158
ILE 196
0.0148
SER 197
0.0295
SER 198
0.0269
VAL 199
0.0212
PHE 200
0.0214
LEU 201
0.0206
LEU 202
0.0138
GLY 203
0.0084
LYS 204
0.0255
ASN 205
0.0355
GLY 206
0.0460
GLU 207
0.0482
VAL 208
0.0228
SER 209
0.0132
GLY 210
0.0181
LEU 211
0.0205
VAL 212
0.0148
VAL 213
0.0145
LEU 214
0.0139
SER 215
0.0075
MET 216
0.0062
LEU 217
0.0124
LEU 218
0.0136
ALA 219
0.0106
PHE 220
0.0121
PHE 221
0.0186
ALA 222
0.0207
LEU 223
0.0170
PHE 224
0.0165
LEU 225
0.0161
LEU 226
0.0166
ILE 227
0.0134
ILE 228
0.0130
PHE 229
0.0109
PHE 230
0.0110
GLU 231
0.0097
ARG 232
0.0100
SER 233
0.0082
TYR 234
0.0079
ARG 235
0.0067
LYS 236
0.0076
VAL 237
0.0162
PHE 238
0.0157
VAL 239
0.0133
GLN 240
0.0132
TYR 241
0.0189
PRO 242
0.0261
LYS 243
0.0241
ARG 244
0.0322
GLN 245
0.0240
THR 246
0.0346
GLY 247
0.0339
GLY 248
0.0204
ARG 249
0.0197
PHE 250
0.0170
TYR 251
0.0323
ASN 252
0.0394
SER 253
0.0215
ASP 254
0.0145
SER 255
0.0161
SER 256
0.0133
TYR 257
0.0125
ILE 258
0.0116
PRO 259
0.0106
LEU 260
0.0089
LYS 261
0.0071
ILE 262
0.0073
ASN 263
0.0061
THR 264
0.0065
ALA 265
0.0065
GLY 266
0.0062
VAL 267
0.0058
ILE 268
0.0058
PRO 269
0.0057
PRO 270
0.0050
ILE 271
0.0050
PHE 272
0.0056
ALA 273
0.0048
ASN 274
0.0038
ALA 275
0.0045
LEU 276
0.0046
LEU 277
0.0093
LEU 278
0.0047
SER 279
0.0073
SER 280
0.0110
ILE 281
0.0134
SER 282
0.0151
LEU 283
0.0175
VAL 284
0.0157
ARG 285
0.0178
PHE 286
0.0226
HIS 287
0.0177
SER 288
0.0166
GLY 289
0.0304
SER 290
0.0201
GLU 291
0.0215
TRP 292
0.0076
ALA 293
0.0114
ASP 294
0.0178
VAL 295
0.0125
LEU 296
0.0151
LEU 297
0.0164
ARG 298
0.0186
TYR 299
0.0192
LEU 300
0.0175
SER 301
0.0134
SER 302
0.0083
GLU 303
0.0061
GLY 304
0.0114
ILE 305
0.0120
LEU 306
0.0122
TYR 307
0.0092
VAL 308
0.0093
SER 309
0.0050
VAL 310
0.0026
TYR 311
0.0012
ILE 312
0.0040
ALA 313
0.0041
LEU 314
0.0043
ILE 315
0.0042
MET 316
0.0049
PHE 317
0.0054
PHE 318
0.0054
THR 319
0.0055
PHE 320
0.0054
PHE 321
0.0090
TYR 322
0.0076
THR 323
0.0075
SER 324
0.0078
LEU 325
0.0098
VAL 326
0.0081
PHE 327
0.0106
ASP 328
0.0114
THR 329
0.0209
LYS 330
0.0216
GLU 331
0.0197
THR 332
0.0185
SER 333
0.0198
GLU 334
0.0229
MET 335
0.0207
LEU 336
0.0142
LYS 337
0.0169
LYS 338
0.0221
ASN 339
0.0112
GLY 340
0.0111
GLY 341
0.0061
PHE 342
0.0075
VAL 343
0.0106
PRO 344
0.0140
GLY 345
0.0176
LYS 346
0.0116
ARG 347
0.0278
PRO 348
0.0204
GLY 349
0.0292
LYS 350
0.0347
ALA 351
0.0273
THR 352
0.0189
LYS 353
0.0219
GLU 354
0.0252
TYR 355
0.0174
PHE 356
0.0173
ASP 357
0.0152
GLN 358
0.0158
VAL 359
0.0118
ILE 360
0.0125
GLY 361
0.0060
ARG 362
0.0059
ILE 363
0.0059
THR 364
0.0059
VAL 365
0.0037
LEU 366
0.0035
GLY 367
0.0028
ALA 368
0.0030
ILE 369
0.0070
TYR 370
0.0066
LEU 371
0.0065
SER 372
0.0056
VAL 373
0.0083
VAL 374
0.0071
CYS 375
0.0070
VAL 376
0.0071
VAL 377
0.0109
PRO 378
0.0060
GLU 379
0.0106
ILE 380
0.0147
VAL 381
0.0122
ARG 382
0.0133
HIS 383
0.0212
TYR 384
0.0230
CYS 385
0.0155
ALA 386
0.0216
VAL 387
0.0186
SER 388
0.0201
PHE 389
0.0112
THR 390
0.0100
LEU 391
0.0053
GLY 392
0.0068
GLY 393
0.0072
THR 394
0.0080
SER 395
0.0052
PHE 396
0.0063
LEU 397
0.0091
ILE 398
0.0086
ILE 399
0.0078
VAL 400
0.0091
ASN 401
0.0086
VAL 402
0.0083
ILE 403
0.0081
ASN 404
0.0087
ASP 405
0.0085
THR 406
0.0068
PHE 407
0.0069
SER 408
0.0085
GLN 409
0.0069
VAL 410
0.0038
GLN 411
0.0057
THR 412
0.0056
GLN 413
0.0029
VAL 414
0.0015
TYR 415
0.0023
SER 416
0.0036
GLY 417
0.0047
ARG 418
0.0034
TYR 419
0.0086
SER 420
0.0079
ALA 421
0.0014
LEU 422
0.0061
MET 423
0.0055
LYS 424
0.0023
LYS 425
0.0089
SER 426
0.0093
GLU 427
0.0097
LEU 428
0.0097
TRP 429
0.0107
LYS 430
0.0062
LYS 431
0.0044
VAL 432
0.0048
LYS 433
0.0111
MET 1
0.0109
PHE 2
0.0044
LEU 3
0.0122
ALA 4
0.0086
MET 5
0.0078
ILE 6
0.0092
GLY 7
0.0113
SER 8
0.0115
PHE 9
0.0076
ALA 10
0.0133
ARG 11
0.0174
PHE 12
0.0073
LEU 13
0.0087
CYS 14
0.0109
ASP 15
0.0057
VAL 16
0.0051
LYS 17
0.0099
GLN 18
0.0080
GLU 19
0.0031
ALA 20
0.0071
LEU 21
0.0063
GLN 22
0.0061
VAL 23
0.0060
SER 24
0.0055
TRP 25
0.0095
ALA 26
0.0094
SER 27
0.0088
ARG 28
0.0105
LYS 29
0.0123
GLU 30
0.0117
VAL 31
0.0137
SER 32
0.0148
VAL 33
0.0138
PHE 34
0.0136
LEU 35
0.0169
LEU 36
0.0179
ILE 37
0.0154
VAL 38
0.0157
LEU 39
0.0198
LEU 40
0.0206
THR 41
0.0166
VAL 42
0.0169
VAL 43
0.0209
VAL 44
0.0200
SER 45
0.0116
SER 46
0.0117
ILE 47
0.0122
LEU 48
0.0108
PHE 49
0.0088
SER 50
0.0090
CYS 51
0.0082
VAL 52
0.0071
ASP 53
0.0073
PHE 54
0.0073
VAL 55
0.0058
PHE 56
0.0055
LEU 57
0.0054
ARG 58
0.0070
LEU 59
0.0076
VAL 60
0.0062
LYS 61
0.0054
ILE 62
0.0094
ALA 63
0.0093
LEU 64
0.0063
GLY 65
0.0087
VAL 66
0.0069
VAL 67
0.0087
TYR 68
0.0081
ALA 69
0.0173
ALA 70
0.0179
MET 1
0.0295
SER 2
0.0317
PHE 3
0.0232
VAL 4
0.0150
SER 5
0.0237
CYS 6
0.0239
LEU 7
0.0124
MET 8
0.0183
PHE 9
0.0206
LEU 10
0.0136
THR 11
0.0099
ALA 12
0.0182
ALA 13
0.0117
GLN 14
0.0077
VAL 15
0.0064
PHE 16
0.0083
LEU 17
0.0096
ALA 18
0.0082
PHE 19
0.0081
LEU 20
0.0092
LEU 21
0.0098
VAL 22
0.0081
LEU 23
0.0093
LEU 24
0.0107
VAL 25
0.0080
LEU 26
0.0075
LEU 27
0.0098
GLN 28
0.0097
SER 29
0.0107
PRO 30
0.0080
GLU 31
0.0077
SER 32
0.0058
ASP 33
0.0062
THR 34
0.0060
LEU 35
0.0060
GLY 36
0.0059
GLY 37
0.0077
PHE 38
0.0061
GLY 39
0.0067
GLY 40
0.0084
PRO 41
0.0213
GLN 42
0.0197
CYS 43
0.0292
ASN 44
0.0341
LEU 45
0.0370
GLY 46
0.0425
SER 47
0.0451
MET 48
0.0415
PHE 49
0.0481
GLY 50
0.0476
LYS 51
0.0343
SER 52
0.0351
SER 53
0.0283
SER 54
0.0211
SER 55
0.0105
SER 56
0.0190
PHE 57
0.0243
ILE 58
0.0236
ALA 59
0.0144
LYS 60
0.0171
LEU 61
0.0186
THR 62
0.0153
ALA 63
0.0139
VAL 64
0.0176
VAL 65
0.0121
ALA 66
0.0132
ALA 67
0.0135
ALA 68
0.0126
PHE 69
0.0094
ILE 70
0.0117
VAL 71
0.0124
ASN 72
0.0105
THR 73
0.0092
ILE 74
0.0119
LEU 75
0.0110
LEU 76
0.0096
VAL 77
0.0104
GLY 78
0.0125
THR 79
0.0115
ASN 80
0.0118
ALA 81
0.0128
ARG 82
0.0140
ARG 83
0.0150
VAL 84
0.0153
ARG 85
0.0121
GLU 86
0.0164
VAL 87
0.0202
SER 88
0.0148
VAL 89
0.0020
VAL 90
0.0051
SER 91
0.0115
LYS 92
0.0174
THR 93
0.0122
GLU 94
0.0129
ALA 95
0.0130
VAL 96
0.0128
SER 97
0.0094
GLY 98
0.0093
GLN 99
0.0119
GLU 100
0.0127
SER 101
0.0140
ASN 102
0.0123
GLY 103
0.0074
SER 104
0.0069
GLU 105
0.0071
VAL 106
0.0065
PRO 107
0.0060
PHE 108
0.0053
GLU 109
0.0054
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.