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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 = 0.0622
MET 1
0.0178
ASN 2
0.0182
VAL 3
0.0194
GLY 4
0.0177
ALA 5
0.0150
ARG 6
0.0129
GLY 7
0.0115
ASN 8
0.0115
ALA 9
0.0110
GLY 10
0.0085
LEU 11
0.0081
PHE 12
0.0085
TRP 13
0.0061
ARG 14
0.0060
PHE 15
0.0062
GLY 16
0.0031
PHE 17
0.0031
THR 18
0.0028
LEU 19
0.0027
LEU 20
0.0037
ALA 21
0.0036
LEU 22
0.0049
ILE 23
0.0063
VAL 24
0.0068
TYR 25
0.0074
ARG 26
0.0090
LEU 27
0.0099
GLY 28
0.0094
THR 29
0.0095
TYR 30
0.0117
ILE 31
0.0071
PRO 32
0.0060
ILE 33
0.0058
PRO 34
0.0053
GLY 35
0.0053
VAL 36
0.0067
ASN 37
0.0115
PRO 38
0.0166
SER 39
0.0244
VAL 40
0.0210
VAL 41
0.0199
GLU 42
0.0282
ASP 43
0.0377
ILE 44
0.0365
ILE 45
0.0288
SER 46
0.0401
SER 47
0.0545
HIS 48
0.0416
ALA 49
0.0116
THR 50
0.0124
GLY 51
0.0153
VAL 52
0.0126
LEU 53
0.0144
GLY 54
0.0082
ILE 55
0.0083
PHE 56
0.0087
ASN 57
0.0076
VAL 58
0.0081
PHE 59
0.0080
SER 60
0.0089
GLY 61
0.0102
GLY 62
0.0089
ALA 63
0.0095
LEU 64
0.0092
GLY 65
0.0104
ARG 66
0.0098
MET 67
0.0073
THR 68
0.0060
ILE 69
0.0067
PHE 70
0.0061
ALA 71
0.0060
LEU 72
0.0055
ASN 73
0.0065
VAL 74
0.0059
MET 75
0.0054
PRO 76
0.0066
TYR 77
0.0058
ILE 78
0.0047
VAL 79
0.0068
SER 80
0.0068
SER 81
0.0043
ILE 82
0.0069
ILE 83
0.0091
VAL 84
0.0056
GLN 85
0.0094
LEU 86
0.0153
LEU 87
0.0128
SER 88
0.0097
VAL 89
0.0216
ALA 90
0.0228
ILE 91
0.0092
PRO 92
0.0101
THR 93
0.0153
LEU 94
0.0100
ASN 95
0.0175
GLU 96
0.0269
MET 97
0.0219
ARG 98
0.0211
GLN 99
0.0325
ASP 100
0.0411
GLY 101
0.0369
GLU 102
0.0285
LEU 103
0.0308
GLY 104
0.0254
ARG 105
0.0171
MET 106
0.0164
LYS 107
0.0192
MET 108
0.0113
SER 109
0.0089
THR 110
0.0131
TYR 111
0.0124
THR 112
0.0070
ARG 113
0.0082
TYR 114
0.0107
LEU 115
0.0089
SER 116
0.0083
VAL 117
0.0092
ALA 118
0.0111
PHE 119
0.0086
CYS 120
0.0071
ILE 121
0.0079
ALA 122
0.0090
GLN 123
0.0068
GLY 124
0.0033
LEU 125
0.0067
VAL 126
0.0086
ILE 127
0.0055
LEU 128
0.0054
LEU 129
0.0078
GLY 130
0.0108
LEU 131
0.0088
GLU 132
0.0095
ARG 133
0.0157
MET 134
0.0148
ASN 135
0.0135
SER 136
0.0367
ASP 137
0.0622
GLU 138
0.0568
VAL 139
0.0176
MET 140
0.0166
VAL 141
0.0153
VAL 142
0.0088
ILE 143
0.0087
ASN 144
0.0093
PRO 145
0.0102
GLY 146
0.0108
ILE 147
0.0105
MET 148
0.0069
PHE 149
0.0063
ARG 150
0.0074
VAL 151
0.0065
VAL 152
0.0039
GLY 153
0.0031
ILE 154
0.0044
SER 155
0.0054
SER 156
0.0047
LEU 157
0.0043
LEU 158
0.0047
ALA 159
0.0046
GLY 160
0.0038
THR 161
0.0044
MET 162
0.0040
PHE 163
0.0035
LEU 164
0.0039
LEU 165
0.0039
TRP 166
0.0018
LEU 167
0.0026
GLY 168
0.0032
GLU 169
0.0009
ARG 170
0.0023
ILE 171
0.0022
ASN 172
0.0023
ALA 173
0.0050
LYS 174
0.0051
GLY 175
0.0034
ILE 176
0.0041
GLY 177
0.0042
ASN 178
0.0021
GLY 179
0.0029
ILE 180
0.0037
SER 181
0.0039
LEU 182
0.0050
ILE 183
0.0063
ILE 184
0.0078
PHE 185
0.0078
VAL 186
0.0097
GLY 187
0.0114
ILE 188
0.0109
ILE 189
0.0118
SER 190
0.0138
GLU 191
0.0149
LEU 192
0.0151
PRO 193
0.0233
SER 194
0.0248
SER 195
0.0196
ILE 196
0.0209
SER 197
0.0233
SER 198
0.0199
VAL 199
0.0164
PHE 200
0.0187
LEU 201
0.0135
LEU 202
0.0074
GLY 203
0.0159
LYS 204
0.0258
ASN 205
0.0208
GLY 206
0.0202
GLU 207
0.0107
VAL 208
0.0097
SER 209
0.0146
GLY 210
0.0159
LEU 211
0.0189
VAL 212
0.0181
VAL 213
0.0154
LEU 214
0.0139
SER 215
0.0139
MET 216
0.0138
LEU 217
0.0133
LEU 218
0.0114
ALA 219
0.0090
PHE 220
0.0081
PHE 221
0.0109
ALA 222
0.0104
LEU 223
0.0059
PHE 224
0.0067
LEU 225
0.0095
LEU 226
0.0080
ILE 227
0.0053
ILE 228
0.0066
PHE 229
0.0089
PHE 230
0.0090
GLU 231
0.0068
ARG 232
0.0056
SER 233
0.0105
TYR 234
0.0139
ARG 235
0.0141
LYS 236
0.0122
VAL 237
0.0100
PHE 238
0.0077
VAL 239
0.0036
GLN 240
0.0030
TYR 241
0.0073
PRO 242
0.0058
LYS 243
0.0075
ARG 244
0.0170
GLN 245
0.0142
THR 246
0.0139
GLY 247
0.0236
GLY 248
0.0235
ARG 249
0.0273
PHE 250
0.0219
TYR 251
0.0175
ASN 252
0.0187
SER 253
0.0120
ASP 254
0.0106
SER 255
0.0067
SER 256
0.0062
TYR 257
0.0078
ILE 258
0.0087
PRO 259
0.0137
LEU 260
0.0134
LYS 261
0.0130
ILE 262
0.0118
ASN 263
0.0116
THR 264
0.0131
ALA 265
0.0116
GLY 266
0.0081
VAL 267
0.0063
ILE 268
0.0068
PRO 269
0.0085
PRO 270
0.0074
ILE 271
0.0053
PHE 272
0.0069
ALA 273
0.0076
ASN 274
0.0064
ALA 275
0.0066
LEU 276
0.0077
LEU 277
0.0075
LEU 278
0.0096
SER 279
0.0097
SER 280
0.0134
ILE 281
0.0136
SER 282
0.0138
LEU 283
0.0160
VAL 284
0.0154
ARG 285
0.0144
PHE 286
0.0104
HIS 287
0.0081
SER 288
0.0080
GLY 289
0.0098
SER 290
0.0124
GLU 291
0.0164
TRP 292
0.0115
ALA 293
0.0126
ASP 294
0.0148
VAL 295
0.0141
LEU 296
0.0139
LEU 297
0.0157
ARG 298
0.0123
TYR 299
0.0132
LEU 300
0.0118
SER 301
0.0082
SER 302
0.0057
GLU 303
0.0033
GLY 304
0.0046
ILE 305
0.0091
LEU 306
0.0083
TYR 307
0.0042
VAL 308
0.0051
SER 309
0.0047
VAL 310
0.0058
TYR 311
0.0061
ILE 312
0.0064
ALA 313
0.0096
LEU 314
0.0104
ILE 315
0.0103
MET 316
0.0127
PHE 317
0.0149
PHE 318
0.0131
THR 319
0.0137
PHE 320
0.0156
PHE 321
0.0169
TYR 322
0.0132
THR 323
0.0144
SER 324
0.0168
LEU 325
0.0149
VAL 326
0.0143
PHE 327
0.0148
ASP 328
0.0137
THR 329
0.0108
LYS 330
0.0055
GLU 331
0.0064
THR 332
0.0098
SER 333
0.0058
GLU 334
0.0076
MET 335
0.0124
LEU 336
0.0090
LYS 337
0.0097
LYS 338
0.0146
ASN 339
0.0144
GLY 340
0.0052
GLY 341
0.0051
PHE 342
0.0050
VAL 343
0.0064
PRO 344
0.0086
GLY 345
0.0086
LYS 346
0.0065
ARG 347
0.0062
PRO 348
0.0050
GLY 349
0.0026
LYS 350
0.0032
ALA 351
0.0014
THR 352
0.0043
LYS 353
0.0054
GLU 354
0.0053
TYR 355
0.0063
PHE 356
0.0083
ASP 357
0.0088
GLN 358
0.0083
VAL 359
0.0108
ILE 360
0.0131
GLY 361
0.0101
ARG 362
0.0124
ILE 363
0.0167
THR 364
0.0167
VAL 365
0.0157
LEU 366
0.0184
GLY 367
0.0149
ALA 368
0.0150
ILE 369
0.0142
TYR 370
0.0103
LEU 371
0.0096
SER 372
0.0107
VAL 373
0.0078
VAL 374
0.0050
CYS 375
0.0066
VAL 376
0.0076
VAL 377
0.0049
PRO 378
0.0064
GLU 379
0.0073
ILE 380
0.0095
VAL 381
0.0092
ARG 382
0.0098
HIS 383
0.0112
TYR 384
0.0149
CYS 385
0.0119
ALA 386
0.0132
VAL 387
0.0123
SER 388
0.0110
PHE 389
0.0098
THR 390
0.0099
LEU 391
0.0103
GLY 392
0.0076
GLY 393
0.0039
THR 394
0.0038
SER 395
0.0055
PHE 396
0.0046
LEU 397
0.0012
ILE 398
0.0032
ILE 399
0.0057
VAL 400
0.0038
ASN 401
0.0021
VAL 402
0.0035
ILE 403
0.0062
ASN 404
0.0058
ASP 405
0.0038
THR 406
0.0052
PHE 407
0.0086
SER 408
0.0083
GLN 409
0.0077
VAL 410
0.0075
GLN 411
0.0085
THR 412
0.0077
GLN 413
0.0077
VAL 414
0.0075
TYR 415
0.0054
SER 416
0.0046
GLY 417
0.0078
ARG 418
0.0081
TYR 419
0.0021
SER 420
0.0069
ALA 421
0.0067
LEU 422
0.0039
MET 423
0.0058
LYS 424
0.0029
LYS 425
0.0011
SER 426
0.0030
GLU 427
0.0018
LEU 428
0.0029
TRP 429
0.0017
LYS 430
0.0024
LYS 431
0.0048
VAL 432
0.0034
LYS 433
0.0019
MET 1
0.0320
PHE 2
0.0289
LEU 3
0.0258
ALA 4
0.0260
MET 5
0.0232
ILE 6
0.0212
GLY 7
0.0245
SER 8
0.0244
PHE 9
0.0154
ALA 10
0.0229
ARG 11
0.0274
PHE 12
0.0125
LEU 13
0.0243
CYS 14
0.0294
ASP 15
0.0172
VAL 16
0.0204
LYS 17
0.0276
GLN 18
0.0201
GLU 19
0.0169
ALA 20
0.0194
LEU 21
0.0178
GLN 22
0.0146
VAL 23
0.0133
SER 24
0.0113
TRP 25
0.0111
ALA 26
0.0094
SER 27
0.0110
ARG 28
0.0201
LYS 29
0.0175
GLU 30
0.0101
VAL 31
0.0122
SER 32
0.0154
VAL 33
0.0134
PHE 34
0.0095
LEU 35
0.0101
LEU 36
0.0128
ILE 37
0.0116
VAL 38
0.0088
LEU 39
0.0108
LEU 40
0.0142
THR 41
0.0120
VAL 42
0.0113
VAL 43
0.0149
VAL 44
0.0147
SER 45
0.0128
SER 46
0.0150
ILE 47
0.0161
LEU 48
0.0127
PHE 49
0.0132
SER 50
0.0157
CYS 51
0.0130
VAL 52
0.0106
ASP 53
0.0140
PHE 54
0.0119
VAL 55
0.0058
PHE 56
0.0109
LEU 57
0.0122
ARG 58
0.0024
LEU 59
0.0143
VAL 60
0.0162
LYS 61
0.0034
ILE 62
0.0164
ALA 63
0.0181
LEU 64
0.0084
GLY 65
0.0050
VAL 66
0.0030
VAL 67
0.0101
TYR 68
0.0121
ALA 69
0.0157
ALA 70
0.0523
MET 1
0.0177
SER 2
0.0103
PHE 3
0.0134
VAL 4
0.0149
SER 5
0.0118
CYS 6
0.0117
LEU 7
0.0107
MET 8
0.0108
PHE 9
0.0112
LEU 10
0.0086
THR 11
0.0079
ALA 12
0.0086
ALA 13
0.0078
GLN 14
0.0064
VAL 15
0.0071
PHE 16
0.0104
LEU 17
0.0082
ALA 18
0.0059
PHE 19
0.0100
LEU 20
0.0107
LEU 21
0.0067
VAL 22
0.0051
LEU 23
0.0078
LEU 24
0.0069
VAL 25
0.0019
LEU 26
0.0029
LEU 27
0.0023
GLN 28
0.0040
SER 29
0.0046
PRO 30
0.0049
GLU 31
0.0069
SER 32
0.0064
ASP 33
0.0122
THR 34
0.0094
LEU 35
0.0115
GLY 36
0.0157
GLY 37
0.0163
PHE 38
0.0055
GLY 39
0.0124
GLY 40
0.0599
PRO 41
0.0221
GLN 42
0.0291
CYS 43
0.0090
ASN 44
0.0109
LEU 45
0.0065
GLY 46
0.0088
SER 47
0.0076
MET 48
0.0080
PHE 49
0.0102
GLY 50
0.0129
LYS 51
0.0121
SER 52
0.0286
SER 53
0.0239
SER 54
0.0127
SER 55
0.0079
SER 56
0.0147
PHE 57
0.0149
ILE 58
0.0092
ALA 59
0.0097
LYS 60
0.0160
LEU 61
0.0151
THR 62
0.0101
ALA 63
0.0114
VAL 64
0.0148
VAL 65
0.0120
ALA 66
0.0072
ALA 67
0.0086
ALA 68
0.0087
PHE 69
0.0063
ILE 70
0.0047
VAL 71
0.0046
ASN 72
0.0048
THR 73
0.0034
ILE 74
0.0038
LEU 75
0.0036
LEU 76
0.0045
VAL 77
0.0040
GLY 78
0.0046
THR 79
0.0068
ASN 80
0.0036
ALA 81
0.0054
ARG 82
0.0092
ARG 83
0.0058
VAL 84
0.0036
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.