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please let us know. elNémo has been relocated.
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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 = 0.0583
MET 1
0.0200
ASN 2
0.0275
VAL 3
0.0095
GLY 4
0.0176
ALA 5
0.0166
ARG 6
0.0150
GLY 7
0.0138
ASN 8
0.0090
ALA 9
0.0045
GLY 10
0.0077
LEU 11
0.0043
PHE 12
0.0039
TRP 13
0.0086
ARG 14
0.0083
PHE 15
0.0076
GLY 16
0.0108
PHE 17
0.0114
THR 18
0.0086
LEU 19
0.0121
LEU 20
0.0152
ALA 21
0.0103
LEU 22
0.0083
ILE 23
0.0125
VAL 24
0.0098
TYR 25
0.0058
ARG 26
0.0088
LEU 27
0.0098
GLY 28
0.0047
THR 29
0.0061
TYR 30
0.0084
ILE 31
0.0023
PRO 32
0.0023
ILE 33
0.0038
PRO 34
0.0073
GLY 35
0.0074
VAL 36
0.0049
ASN 37
0.0090
PRO 38
0.0093
SER 39
0.0128
VAL 40
0.0128
VAL 41
0.0093
GLU 42
0.0118
ASP 43
0.0161
ILE 44
0.0131
ILE 45
0.0107
SER 46
0.0177
SER 47
0.0203
HIS 48
0.0168
ALA 49
0.0135
THR 50
0.0136
GLY 51
0.0126
VAL 52
0.0083
LEU 53
0.0069
GLY 54
0.0049
ILE 55
0.0051
PHE 56
0.0047
ASN 57
0.0057
VAL 58
0.0051
PHE 59
0.0040
SER 60
0.0048
GLY 61
0.0070
GLY 62
0.0084
ALA 63
0.0061
LEU 64
0.0073
GLY 65
0.0095
ARG 66
0.0074
MET 67
0.0061
THR 68
0.0037
ILE 69
0.0031
PHE 70
0.0036
ALA 71
0.0057
LEU 72
0.0055
ASN 73
0.0038
VAL 74
0.0039
MET 75
0.0055
PRO 76
0.0091
TYR 77
0.0089
ILE 78
0.0085
VAL 79
0.0098
SER 80
0.0117
SER 81
0.0113
ILE 82
0.0104
ILE 83
0.0109
VAL 84
0.0119
GLN 85
0.0091
LEU 86
0.0073
LEU 87
0.0036
SER 88
0.0058
VAL 89
0.0088
ALA 90
0.0074
ILE 91
0.0173
PRO 92
0.0272
THR 93
0.0235
LEU 94
0.0089
ASN 95
0.0189
GLU 96
0.0247
MET 97
0.0138
ARG 98
0.0179
GLN 99
0.0258
ASP 100
0.0172
GLY 101
0.0193
GLU 102
0.0187
LEU 103
0.0172
GLY 104
0.0136
ARG 105
0.0145
MET 106
0.0129
LYS 107
0.0105
MET 108
0.0115
SER 109
0.0135
THR 110
0.0121
TYR 111
0.0115
THR 112
0.0129
ARG 113
0.0118
TYR 114
0.0128
LEU 115
0.0129
SER 116
0.0111
VAL 117
0.0114
ALA 118
0.0134
PHE 119
0.0110
CYS 120
0.0093
ILE 121
0.0109
ALA 122
0.0121
GLN 123
0.0099
GLY 124
0.0099
LEU 125
0.0110
VAL 126
0.0115
ILE 127
0.0099
LEU 128
0.0091
LEU 129
0.0101
GLY 130
0.0106
LEU 131
0.0097
GLU 132
0.0100
ARG 133
0.0089
MET 134
0.0107
ASN 135
0.0108
SER 136
0.0126
ASP 137
0.0060
GLU 138
0.0122
VAL 139
0.0068
MET 140
0.0061
VAL 141
0.0082
VAL 142
0.0079
ILE 143
0.0075
ASN 144
0.0121
PRO 145
0.0111
GLY 146
0.0118
ILE 147
0.0107
MET 148
0.0076
PHE 149
0.0058
ARG 150
0.0068
VAL 151
0.0065
VAL 152
0.0056
GLY 153
0.0048
ILE 154
0.0057
SER 155
0.0048
SER 156
0.0038
LEU 157
0.0043
LEU 158
0.0049
ALA 159
0.0036
GLY 160
0.0035
THR 161
0.0045
MET 162
0.0047
PHE 163
0.0028
LEU 164
0.0030
LEU 165
0.0048
TRP 166
0.0033
LEU 167
0.0041
GLY 168
0.0058
GLU 169
0.0051
ARG 170
0.0046
ILE 171
0.0063
ASN 172
0.0055
ALA 173
0.0083
LYS 174
0.0096
GLY 175
0.0086
ILE 176
0.0075
GLY 177
0.0063
ASN 178
0.0067
GLY 179
0.0051
ILE 180
0.0041
SER 181
0.0036
LEU 182
0.0035
ILE 183
0.0017
ILE 184
0.0008
PHE 185
0.0029
VAL 186
0.0062
GLY 187
0.0059
ILE 188
0.0062
ILE 189
0.0076
SER 190
0.0087
GLU 191
0.0075
LEU 192
0.0047
PRO 193
0.0080
SER 194
0.0110
SER 195
0.0101
ILE 196
0.0190
SER 197
0.0249
SER 198
0.0221
VAL 199
0.0195
PHE 200
0.0178
LEU 201
0.0174
LEU 202
0.0156
GLY 203
0.0068
LYS 204
0.0162
ASN 205
0.0358
GLY 206
0.0352
GLU 207
0.0400
VAL 208
0.0145
SER 209
0.0119
GLY 210
0.0123
LEU 211
0.0139
VAL 212
0.0142
VAL 213
0.0139
LEU 214
0.0140
SER 215
0.0095
MET 216
0.0093
LEU 217
0.0130
LEU 218
0.0133
ALA 219
0.0076
PHE 220
0.0048
PHE 221
0.0067
ALA 222
0.0054
LEU 223
0.0020
PHE 224
0.0027
LEU 225
0.0030
LEU 226
0.0050
ILE 227
0.0049
ILE 228
0.0075
PHE 229
0.0100
PHE 230
0.0088
GLU 231
0.0076
ARG 232
0.0096
SER 233
0.0102
TYR 234
0.0104
ARG 235
0.0039
LYS 236
0.0029
VAL 237
0.0026
PHE 238
0.0056
VAL 239
0.0055
GLN 240
0.0056
TYR 241
0.0044
PRO 242
0.0063
LYS 243
0.0067
ARG 244
0.0069
GLN 245
0.0022
THR 246
0.0072
GLY 247
0.0157
GLY 248
0.0101
ARG 249
0.0078
PHE 250
0.0059
TYR 251
0.0082
ASN 252
0.0124
SER 253
0.0037
ASP 254
0.0041
SER 255
0.0064
SER 256
0.0064
TYR 257
0.0040
ILE 258
0.0031
PRO 259
0.0031
LEU 260
0.0034
LYS 261
0.0044
ILE 262
0.0048
ASN 263
0.0040
THR 264
0.0042
ALA 265
0.0048
GLY 266
0.0045
VAL 267
0.0043
ILE 268
0.0050
PRO 269
0.0042
PRO 270
0.0033
ILE 271
0.0027
PHE 272
0.0038
ALA 273
0.0021
ASN 274
0.0030
ALA 275
0.0034
LEU 276
0.0028
LEU 277
0.0039
LEU 278
0.0052
SER 279
0.0058
SER 280
0.0067
ILE 281
0.0068
SER 282
0.0089
LEU 283
0.0118
VAL 284
0.0105
ARG 285
0.0110
PHE 286
0.0139
HIS 287
0.0150
SER 288
0.0140
GLY 289
0.0215
SER 290
0.0156
GLU 291
0.0134
TRP 292
0.0100
ALA 293
0.0108
ASP 294
0.0134
VAL 295
0.0105
LEU 296
0.0062
LEU 297
0.0100
ARG 298
0.0105
TYR 299
0.0032
LEU 300
0.0073
SER 301
0.0097
SER 302
0.0120
GLU 303
0.0146
GLY 304
0.0127
ILE 305
0.0153
LEU 306
0.0108
TYR 307
0.0087
VAL 308
0.0109
SER 309
0.0104
VAL 310
0.0064
TYR 311
0.0057
ILE 312
0.0064
ALA 313
0.0061
LEU 314
0.0042
ILE 315
0.0041
MET 316
0.0057
PHE 317
0.0057
PHE 318
0.0051
THR 319
0.0047
PHE 320
0.0057
PHE 321
0.0062
TYR 322
0.0062
THR 323
0.0062
SER 324
0.0067
LEU 325
0.0073
VAL 326
0.0067
PHE 327
0.0063
ASP 328
0.0054
THR 329
0.0053
LYS 330
0.0055
GLU 331
0.0053
THR 332
0.0045
SER 333
0.0049
GLU 334
0.0053
MET 335
0.0041
LEU 336
0.0042
LYS 337
0.0061
LYS 338
0.0058
ASN 339
0.0045
GLY 340
0.0046
GLY 341
0.0047
PHE 342
0.0063
VAL 343
0.0074
PRO 344
0.0112
GLY 345
0.0157
LYS 346
0.0152
ARG 347
0.0142
PRO 348
0.0091
GLY 349
0.0068
LYS 350
0.0063
ALA 351
0.0079
THR 352
0.0059
LYS 353
0.0038
GLU 354
0.0053
TYR 355
0.0058
PHE 356
0.0052
ASP 357
0.0055
GLN 358
0.0066
VAL 359
0.0057
ILE 360
0.0055
GLY 361
0.0042
ARG 362
0.0045
ILE 363
0.0049
THR 364
0.0060
VAL 365
0.0058
LEU 366
0.0059
GLY 367
0.0053
ALA 368
0.0055
ILE 369
0.0060
TYR 370
0.0051
LEU 371
0.0041
SER 372
0.0047
VAL 373
0.0037
VAL 374
0.0032
CYS 375
0.0024
VAL 376
0.0037
VAL 377
0.0051
PRO 378
0.0041
GLU 379
0.0073
ILE 380
0.0104
VAL 381
0.0077
ARG 382
0.0092
HIS 383
0.0156
TYR 384
0.0158
CYS 385
0.0095
ALA 386
0.0146
VAL 387
0.0131
SER 388
0.0112
PHE 389
0.0062
THR 390
0.0046
LEU 391
0.0009
GLY 392
0.0013
GLY 393
0.0009
THR 394
0.0012
SER 395
0.0007
PHE 396
0.0006
LEU 397
0.0011
ILE 398
0.0013
ILE 399
0.0035
VAL 400
0.0054
ASN 401
0.0063
VAL 402
0.0068
ILE 403
0.0108
ASN 404
0.0119
ASP 405
0.0120
THR 406
0.0127
PHE 407
0.0149
SER 408
0.0149
GLN 409
0.0089
VAL 410
0.0075
GLN 411
0.0066
THR 412
0.0076
GLN 413
0.0037
VAL 414
0.0108
TYR 415
0.0206
SER 416
0.0223
GLY 417
0.0256
ARG 418
0.0269
TYR 419
0.0300
SER 420
0.0349
ALA 421
0.0225
LEU 422
0.0120
MET 423
0.0263
LYS 424
0.0125
LYS 425
0.0094
SER 426
0.0226
GLU 427
0.0130
LEU 428
0.0128
TRP 429
0.0215
LYS 430
0.0107
LYS 431
0.0140
VAL 432
0.0161
LYS 433
0.0260
MET 1
0.0233
PHE 2
0.0222
LEU 3
0.0304
ALA 4
0.0289
MET 5
0.0229
ILE 6
0.0235
GLY 7
0.0239
SER 8
0.0234
PHE 9
0.0208
ALA 10
0.0230
ARG 11
0.0204
PHE 12
0.0127
LEU 13
0.0164
CYS 14
0.0152
ASP 15
0.0075
VAL 16
0.0076
LYS 17
0.0074
GLN 18
0.0036
GLU 19
0.0050
ALA 20
0.0035
LEU 21
0.0078
GLN 22
0.0088
VAL 23
0.0076
SER 24
0.0078
TRP 25
0.0169
ALA 26
0.0165
SER 27
0.0178
ARG 28
0.0247
LYS 29
0.0274
GLU 30
0.0202
VAL 31
0.0167
SER 32
0.0176
VAL 33
0.0190
PHE 34
0.0139
LEU 35
0.0112
LEU 36
0.0141
ILE 37
0.0163
VAL 38
0.0117
LEU 39
0.0119
LEU 40
0.0178
THR 41
0.0156
VAL 42
0.0123
VAL 43
0.0214
VAL 44
0.0232
SER 45
0.0153
SER 46
0.0170
ILE 47
0.0241
LEU 48
0.0202
PHE 49
0.0175
SER 50
0.0244
CYS 51
0.0259
VAL 52
0.0221
ASP 53
0.0226
PHE 54
0.0252
VAL 55
0.0199
PHE 56
0.0198
LEU 57
0.0148
ARG 58
0.0179
LEU 59
0.0271
VAL 60
0.0241
LYS 61
0.0210
ILE 62
0.0255
ALA 63
0.0240
LEU 64
0.0172
GLY 65
0.0152
VAL 66
0.0181
VAL 67
0.0157
TYR 68
0.0121
ALA 69
0.0238
ALA 70
0.0583
MET 1
0.0559
SER 2
0.0359
PHE 3
0.0138
VAL 4
0.0203
SER 5
0.0302
CYS 6
0.0249
LEU 7
0.0232
MET 8
0.0346
PHE 9
0.0292
LEU 10
0.0171
THR 11
0.0223
ALA 12
0.0225
ALA 13
0.0142
GLN 14
0.0118
VAL 15
0.0115
PHE 16
0.0110
LEU 17
0.0066
ALA 18
0.0056
PHE 19
0.0074
LEU 20
0.0059
LEU 21
0.0022
VAL 22
0.0031
LEU 23
0.0054
LEU 24
0.0054
VAL 25
0.0027
LEU 26
0.0037
LEU 27
0.0033
GLN 28
0.0045
SER 29
0.0059
PRO 30
0.0077
GLU 31
0.0073
SER 32
0.0115
ASP 33
0.0131
THR 34
0.0116
LEU 35
0.0146
GLY 36
0.0152
GLY 37
0.0124
PHE 38
0.0100
GLY 39
0.0124
GLY 40
0.0165
PRO 41
0.0101
GLN 42
0.0082
CYS 43
0.0113
ASN 44
0.0105
LEU 45
0.0043
GLY 46
0.0063
SER 47
0.0061
MET 48
0.0038
PHE 49
0.0021
GLY 50
0.0083
LYS 51
0.0114
SER 52
0.0357
SER 53
0.0205
SER 54
0.0048
SER 55
0.0033
SER 56
0.0158
PHE 57
0.0195
ILE 58
0.0111
ALA 59
0.0097
LYS 60
0.0198
LEU 61
0.0150
THR 62
0.0078
ALA 63
0.0099
VAL 64
0.0104
VAL 65
0.0060
ALA 66
0.0027
ALA 67
0.0046
ALA 68
0.0045
PHE 69
0.0059
ILE 70
0.0073
VAL 71
0.0090
ASN 72
0.0112
THR 73
0.0121
ILE 74
0.0129
LEU 75
0.0158
LEU 76
0.0185
VAL 77
0.0201
GLY 78
0.0193
THR 79
0.0219
ASN 80
0.0219
ALA 81
0.0231
ARG 82
0.0183
ARG 83
0.0173
VAL 84
0.0184
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.