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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 = 0.0601
MET 1
0.0082
ASN 2
0.0080
VAL 3
0.0094
GLY 4
0.0071
ALA 5
0.0141
ARG 6
0.0066
GLY 7
0.0071
ASN 8
0.0072
ALA 9
0.0080
GLY 10
0.0093
LEU 11
0.0055
PHE 12
0.0101
TRP 13
0.0102
ARG 14
0.0070
PHE 15
0.0073
GLY 16
0.0071
PHE 17
0.0061
THR 18
0.0053
LEU 19
0.0020
LEU 20
0.0016
ALA 21
0.0032
LEU 22
0.0024
ILE 23
0.0016
VAL 24
0.0022
TYR 25
0.0026
ARG 26
0.0024
LEU 27
0.0023
GLY 28
0.0017
THR 29
0.0032
TYR 30
0.0036
ILE 31
0.0030
PRO 32
0.0032
ILE 33
0.0036
PRO 34
0.0059
GLY 35
0.0060
VAL 36
0.0083
ASN 37
0.0075
PRO 38
0.0078
SER 39
0.0055
VAL 40
0.0023
VAL 41
0.0054
GLU 42
0.0079
ASP 43
0.0098
ILE 44
0.0068
ILE 45
0.0104
SER 46
0.0171
SER 47
0.0161
HIS 48
0.0155
ALA 49
0.0175
THR 50
0.0130
GLY 51
0.0116
VAL 52
0.0110
LEU 53
0.0135
GLY 54
0.0136
ILE 55
0.0122
PHE 56
0.0122
ASN 57
0.0118
VAL 58
0.0112
PHE 59
0.0110
SER 60
0.0099
GLY 61
0.0082
GLY 62
0.0082
ALA 63
0.0060
LEU 64
0.0061
GLY 65
0.0063
ARG 66
0.0047
MET 67
0.0008
THR 68
0.0014
ILE 69
0.0020
PHE 70
0.0039
ALA 71
0.0052
LEU 72
0.0057
ASN 73
0.0079
VAL 74
0.0089
MET 75
0.0093
PRO 76
0.0081
TYR 77
0.0105
ILE 78
0.0131
VAL 79
0.0131
SER 80
0.0147
SER 81
0.0182
ILE 82
0.0188
ILE 83
0.0189
VAL 84
0.0203
GLN 85
0.0197
LEU 86
0.0219
LEU 87
0.0201
SER 88
0.0158
VAL 89
0.0237
ALA 90
0.0283
ILE 91
0.0246
PRO 92
0.0141
THR 93
0.0175
LEU 94
0.0060
ASN 95
0.0054
GLU 96
0.0136
MET 97
0.0129
ARG 98
0.0158
GLN 99
0.0248
ASP 100
0.0325
GLY 101
0.0363
GLU 102
0.0289
LEU 103
0.0204
GLY 104
0.0134
ARG 105
0.0146
MET 106
0.0071
LYS 107
0.0039
MET 108
0.0097
SER 109
0.0143
THR 110
0.0134
TYR 111
0.0170
THR 112
0.0175
ARG 113
0.0152
TYR 114
0.0162
LEU 115
0.0158
SER 116
0.0117
VAL 117
0.0101
ALA 118
0.0126
PHE 119
0.0079
CYS 120
0.0028
ILE 121
0.0084
ALA 122
0.0081
GLN 123
0.0059
GLY 124
0.0109
LEU 125
0.0155
VAL 126
0.0188
ILE 127
0.0137
LEU 128
0.0132
LEU 129
0.0163
GLY 130
0.0159
LEU 131
0.0109
GLU 132
0.0084
ARG 133
0.0078
MET 134
0.0104
ASN 135
0.0082
SER 136
0.0182
ASP 137
0.0135
GLU 138
0.0251
VAL 139
0.0092
MET 140
0.0108
VAL 141
0.0106
VAL 142
0.0119
ILE 143
0.0161
ASN 144
0.0133
PRO 145
0.0094
GLY 146
0.0176
ILE 147
0.0217
MET 148
0.0122
PHE 149
0.0086
ARG 150
0.0121
VAL 151
0.0094
VAL 152
0.0077
GLY 153
0.0087
ILE 154
0.0096
SER 155
0.0070
SER 156
0.0061
LEU 157
0.0035
LEU 158
0.0035
ALA 159
0.0035
GLY 160
0.0020
THR 161
0.0040
MET 162
0.0059
PHE 163
0.0046
LEU 164
0.0054
LEU 165
0.0071
TRP 166
0.0072
LEU 167
0.0076
GLY 168
0.0071
GLU 169
0.0071
ARG 170
0.0066
ILE 171
0.0066
ASN 172
0.0042
ALA 173
0.0046
LYS 174
0.0046
GLY 175
0.0030
ILE 176
0.0026
GLY 177
0.0024
ASN 178
0.0039
GLY 179
0.0036
ILE 180
0.0040
SER 181
0.0062
LEU 182
0.0053
ILE 183
0.0051
ILE 184
0.0082
PHE 185
0.0066
VAL 186
0.0048
GLY 187
0.0068
ILE 188
0.0073
ILE 189
0.0046
SER 190
0.0056
GLU 191
0.0075
LEU 192
0.0062
PRO 193
0.0069
SER 194
0.0082
SER 195
0.0083
ILE 196
0.0090
SER 197
0.0091
SER 198
0.0094
VAL 199
0.0090
PHE 200
0.0086
LEU 201
0.0113
LEU 202
0.0079
GLY 203
0.0039
LYS 204
0.0090
ASN 205
0.0056
GLY 206
0.0125
GLU 207
0.0224
VAL 208
0.0162
SER 209
0.0197
GLY 210
0.0144
LEU 211
0.0076
VAL 212
0.0080
VAL 213
0.0057
LEU 214
0.0111
SER 215
0.0130
MET 216
0.0106
LEU 217
0.0111
LEU 218
0.0165
ALA 219
0.0139
PHE 220
0.0049
PHE 221
0.0086
ALA 222
0.0077
LEU 223
0.0004
PHE 224
0.0043
LEU 225
0.0067
LEU 226
0.0044
ILE 227
0.0080
ILE 228
0.0109
PHE 229
0.0100
PHE 230
0.0099
GLU 231
0.0111
ARG 232
0.0141
SER 233
0.0102
TYR 234
0.0103
ARG 235
0.0067
LYS 236
0.0078
VAL 237
0.0081
PHE 238
0.0085
VAL 239
0.0063
GLN 240
0.0058
TYR 241
0.0044
PRO 242
0.0036
LYS 243
0.0036
ARG 244
0.0116
GLN 245
0.0118
THR 246
0.0125
GLY 247
0.0186
GLY 248
0.0121
ARG 249
0.0053
PHE 250
0.0094
TYR 251
0.0091
ASN 252
0.0095
SER 253
0.0128
ASP 254
0.0164
SER 255
0.0043
SER 256
0.0070
TYR 257
0.0070
ILE 258
0.0071
PRO 259
0.0081
LEU 260
0.0063
LYS 261
0.0076
ILE 262
0.0069
ASN 263
0.0070
THR 264
0.0047
ALA 265
0.0042
GLY 266
0.0064
VAL 267
0.0078
ILE 268
0.0091
PRO 269
0.0055
PRO 270
0.0059
ILE 271
0.0101
PHE 272
0.0084
ALA 273
0.0059
ASN 274
0.0084
ALA 275
0.0109
LEU 276
0.0109
LEU 277
0.0107
LEU 278
0.0111
SER 279
0.0157
SER 280
0.0189
ILE 281
0.0159
SER 282
0.0170
LEU 283
0.0156
VAL 284
0.0125
ARG 285
0.0128
PHE 286
0.0149
HIS 287
0.0099
SER 288
0.0126
GLY 289
0.0148
SER 290
0.0171
GLU 291
0.0175
TRP 292
0.0146
ALA 293
0.0066
ASP 294
0.0098
VAL 295
0.0118
LEU 296
0.0140
LEU 297
0.0122
ARG 298
0.0110
TYR 299
0.0189
LEU 300
0.0156
SER 301
0.0043
SER 302
0.0030
GLU 303
0.0115
GLY 304
0.0160
ILE 305
0.0224
LEU 306
0.0222
TYR 307
0.0103
VAL 308
0.0095
SER 309
0.0149
VAL 310
0.0136
TYR 311
0.0070
ILE 312
0.0065
ALA 313
0.0089
LEU 314
0.0061
ILE 315
0.0005
MET 316
0.0023
PHE 317
0.0025
PHE 318
0.0047
THR 319
0.0069
PHE 320
0.0038
PHE 321
0.0059
TYR 322
0.0070
THR 323
0.0053
SER 324
0.0058
LEU 325
0.0105
VAL 326
0.0099
PHE 327
0.0076
ASP 328
0.0085
THR 329
0.0088
LYS 330
0.0092
GLU 331
0.0083
THR 332
0.0089
SER 333
0.0102
GLU 334
0.0105
MET 335
0.0113
LEU 336
0.0104
LYS 337
0.0131
LYS 338
0.0125
ASN 339
0.0119
GLY 340
0.0085
GLY 341
0.0086
PHE 342
0.0100
VAL 343
0.0101
PRO 344
0.0150
GLY 345
0.0209
LYS 346
0.0197
ARG 347
0.0189
PRO 348
0.0152
GLY 349
0.0112
LYS 350
0.0114
ALA 351
0.0126
THR 352
0.0111
LYS 353
0.0098
GLU 354
0.0110
TYR 355
0.0084
PHE 356
0.0078
ASP 357
0.0083
GLN 358
0.0061
VAL 359
0.0044
ILE 360
0.0046
GLY 361
0.0072
ARG 362
0.0074
ILE 363
0.0069
THR 364
0.0061
VAL 365
0.0093
LEU 366
0.0109
GLY 367
0.0090
ALA 368
0.0091
ILE 369
0.0095
TYR 370
0.0079
LEU 371
0.0078
SER 372
0.0080
VAL 373
0.0048
VAL 374
0.0044
CYS 375
0.0030
VAL 376
0.0021
VAL 377
0.0040
PRO 378
0.0034
GLU 379
0.0042
ILE 380
0.0099
VAL 381
0.0098
ARG 382
0.0069
HIS 383
0.0154
TYR 384
0.0207
CYS 385
0.0149
ALA 386
0.0148
VAL 387
0.0092
SER 388
0.0100
PHE 389
0.0073
THR 390
0.0093
LEU 391
0.0071
GLY 392
0.0076
GLY 393
0.0067
THR 394
0.0086
SER 395
0.0073
PHE 396
0.0052
LEU 397
0.0067
ILE 398
0.0088
ILE 399
0.0064
VAL 400
0.0084
ASN 401
0.0104
VAL 402
0.0110
ILE 403
0.0126
ASN 404
0.0146
ASP 405
0.0148
THR 406
0.0126
PHE 407
0.0125
SER 408
0.0125
GLN 409
0.0080
VAL 410
0.0074
GLN 411
0.0073
THR 412
0.0059
GLN 413
0.0062
VAL 414
0.0073
TYR 415
0.0090
SER 416
0.0117
GLY 417
0.0086
ARG 418
0.0063
TYR 419
0.0150
SER 420
0.0109
ALA 421
0.0038
LEU 422
0.0063
MET 423
0.0049
LYS 424
0.0095
LYS 425
0.0064
SER 426
0.0124
GLU 427
0.0118
LEU 428
0.0023
TRP 429
0.0113
LYS 430
0.0076
LYS 431
0.0016
VAL 432
0.0089
LYS 433
0.0041
MET 1
0.0171
PHE 2
0.0083
LEU 3
0.0151
ALA 4
0.0177
MET 5
0.0196
ILE 6
0.0211
GLY 7
0.0137
SER 8
0.0129
PHE 9
0.0247
ALA 10
0.0275
ARG 11
0.0239
PHE 12
0.0127
LEU 13
0.0046
CYS 14
0.0049
ASP 15
0.0095
VAL 16
0.0128
LYS 17
0.0179
GLN 18
0.0166
GLU 19
0.0135
ALA 20
0.0221
LEU 21
0.0282
GLN 22
0.0168
VAL 23
0.0123
SER 24
0.0129
TRP 25
0.0218
ALA 26
0.0188
SER 27
0.0218
ARG 28
0.0286
LYS 29
0.0244
GLU 30
0.0171
VAL 31
0.0194
SER 32
0.0203
VAL 33
0.0200
PHE 34
0.0182
LEU 35
0.0157
LEU 36
0.0173
ILE 37
0.0160
VAL 38
0.0131
LEU 39
0.0115
LEU 40
0.0134
THR 41
0.0120
VAL 42
0.0071
VAL 43
0.0090
VAL 44
0.0104
SER 45
0.0061
SER 46
0.0043
ILE 47
0.0071
LEU 48
0.0055
PHE 49
0.0049
SER 50
0.0106
CYS 51
0.0119
VAL 52
0.0085
ASP 53
0.0105
PHE 54
0.0145
VAL 55
0.0100
PHE 56
0.0069
LEU 57
0.0082
ARG 58
0.0032
LEU 59
0.0023
VAL 60
0.0052
LYS 61
0.0107
ILE 62
0.0087
ALA 63
0.0040
LEU 64
0.0090
GLY 65
0.0094
VAL 66
0.0066
VAL 67
0.0035
TYR 68
0.0049
ALA 69
0.0083
ALA 70
0.0175
MET 1
0.0325
SER 2
0.0157
PHE 3
0.0271
VAL 4
0.0139
SER 5
0.0112
CYS 6
0.0252
LEU 7
0.0117
MET 8
0.0073
PHE 9
0.0153
LEU 10
0.0039
THR 11
0.0100
ALA 12
0.0132
ALA 13
0.0118
GLN 14
0.0123
VAL 15
0.0127
PHE 16
0.0152
LEU 17
0.0134
ALA 18
0.0102
PHE 19
0.0130
LEU 20
0.0122
LEU 21
0.0079
VAL 22
0.0092
LEU 23
0.0124
LEU 24
0.0099
VAL 25
0.0089
LEU 26
0.0121
LEU 27
0.0123
GLN 28
0.0085
SER 29
0.0081
PRO 30
0.0093
GLU 31
0.0075
SER 32
0.0175
ASP 33
0.0227
THR 34
0.0234
LEU 35
0.0233
GLY 36
0.0281
GLY 37
0.0136
PHE 38
0.0040
GLY 39
0.0077
GLY 40
0.0601
PRO 41
0.0500
GLN 42
0.0308
CYS 43
0.0015
ASN 44
0.0056
LEU 45
0.0063
GLY 46
0.0074
SER 47
0.0050
MET 48
0.0058
PHE 49
0.0140
GLY 50
0.0070
LYS 51
0.0063
SER 52
0.0375
SER 53
0.0196
SER 54
0.0181
SER 55
0.0071
SER 56
0.0109
PHE 57
0.0178
ILE 58
0.0136
ALA 59
0.0132
LYS 60
0.0189
LEU 61
0.0111
THR 62
0.0089
ALA 63
0.0116
VAL 64
0.0074
VAL 65
0.0075
ALA 66
0.0091
ALA 67
0.0093
ALA 68
0.0120
PHE 69
0.0120
ILE 70
0.0107
VAL 71
0.0124
ASN 72
0.0121
THR 73
0.0099
ILE 74
0.0105
LEU 75
0.0103
LEU 76
0.0065
VAL 77
0.0073
GLY 78
0.0101
THR 79
0.0031
ASN 80
0.0150
ALA 81
0.0253
ARG 82
0.0162
ARG 83
0.0368
VAL 84
0.0544
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.