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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 = 0.0659
MET 1
0.0230
ASN 2
0.0287
VAL 3
0.0219
GLY 4
0.0220
ALA 5
0.0200
ARG 6
0.0177
GLY 7
0.0165
ASN 8
0.0167
ALA 9
0.0136
GLY 10
0.0161
LEU 11
0.0147
PHE 12
0.0183
TRP 13
0.0166
ARG 14
0.0113
PHE 15
0.0128
GLY 16
0.0123
PHE 17
0.0094
THR 18
0.0071
LEU 19
0.0045
LEU 20
0.0060
ALA 21
0.0050
LEU 22
0.0037
ILE 23
0.0060
VAL 24
0.0061
TYR 25
0.0043
ARG 26
0.0056
LEU 27
0.0073
GLY 28
0.0070
THR 29
0.0062
TYR 30
0.0081
ILE 31
0.0079
PRO 32
0.0079
ILE 33
0.0090
PRO 34
0.0106
GLY 35
0.0132
VAL 36
0.0134
ASN 37
0.0174
PRO 38
0.0169
SER 39
0.0208
VAL 40
0.0196
VAL 41
0.0148
GLU 42
0.0189
ASP 43
0.0231
ILE 44
0.0185
ILE 45
0.0167
SER 46
0.0251
SER 47
0.0299
HIS 48
0.0233
ALA 49
0.0109
THR 50
0.0091
GLY 51
0.0107
VAL 52
0.0082
LEU 53
0.0095
GLY 54
0.0064
ILE 55
0.0057
PHE 56
0.0057
ASN 57
0.0060
VAL 58
0.0048
PHE 59
0.0039
SER 60
0.0042
GLY 61
0.0055
GLY 62
0.0065
ALA 63
0.0059
LEU 64
0.0060
GLY 65
0.0085
ARG 66
0.0105
MET 67
0.0055
THR 68
0.0058
ILE 69
0.0067
PHE 70
0.0029
ALA 71
0.0012
LEU 72
0.0020
ASN 73
0.0027
VAL 74
0.0043
MET 75
0.0051
PRO 76
0.0065
TYR 77
0.0065
ILE 78
0.0063
VAL 79
0.0059
SER 80
0.0070
SER 81
0.0069
ILE 82
0.0049
ILE 83
0.0067
VAL 84
0.0077
GLN 85
0.0053
LEU 86
0.0050
LEU 87
0.0051
SER 88
0.0033
VAL 89
0.0046
ALA 90
0.0065
ILE 91
0.0070
PRO 92
0.0092
THR 93
0.0102
LEU 94
0.0049
ASN 95
0.0038
GLU 96
0.0085
MET 97
0.0082
ARG 98
0.0073
GLN 99
0.0086
ASP 100
0.0116
GLY 101
0.0130
GLU 102
0.0150
LEU 103
0.0152
GLY 104
0.0107
ARG 105
0.0116
MET 106
0.0119
LYS 107
0.0090
MET 108
0.0082
SER 109
0.0098
THR 110
0.0085
TYR 111
0.0069
THR 112
0.0082
ARG 113
0.0096
TYR 114
0.0088
LEU 115
0.0081
SER 116
0.0078
VAL 117
0.0069
ALA 118
0.0070
PHE 119
0.0064
CYS 120
0.0055
ILE 121
0.0069
ALA 122
0.0070
GLN 123
0.0066
GLY 124
0.0090
LEU 125
0.0125
VAL 126
0.0148
ILE 127
0.0110
LEU 128
0.0132
LEU 129
0.0164
GLY 130
0.0161
LEU 131
0.0165
GLU 132
0.0195
ARG 133
0.0196
MET 134
0.0195
ASN 135
0.0232
SER 136
0.0659
ASP 137
0.0612
GLU 138
0.0637
VAL 139
0.0251
MET 140
0.0188
VAL 141
0.0221
VAL 142
0.0184
ILE 143
0.0150
ASN 144
0.0171
PRO 145
0.0229
GLY 146
0.0236
ILE 147
0.0230
MET 148
0.0170
PHE 149
0.0160
ARG 150
0.0165
VAL 151
0.0142
VAL 152
0.0084
GLY 153
0.0087
ILE 154
0.0076
SER 155
0.0062
SER 156
0.0054
LEU 157
0.0044
LEU 158
0.0041
ALA 159
0.0042
GLY 160
0.0046
THR 161
0.0052
MET 162
0.0060
PHE 163
0.0058
LEU 164
0.0051
LEU 165
0.0058
TRP 166
0.0075
LEU 167
0.0055
GLY 168
0.0049
GLU 169
0.0074
ARG 170
0.0074
ILE 171
0.0054
ASN 172
0.0064
ALA 173
0.0082
LYS 174
0.0071
GLY 175
0.0055
ILE 176
0.0067
GLY 177
0.0073
ASN 178
0.0066
GLY 179
0.0059
ILE 180
0.0061
SER 181
0.0052
LEU 182
0.0037
ILE 183
0.0027
ILE 184
0.0036
PHE 185
0.0012
VAL 186
0.0011
GLY 187
0.0039
ILE 188
0.0047
ILE 189
0.0046
SER 190
0.0072
GLU 191
0.0061
LEU 192
0.0055
PRO 193
0.0104
SER 194
0.0100
SER 195
0.0084
ILE 196
0.0121
SER 197
0.0117
SER 198
0.0119
VAL 199
0.0119
PHE 200
0.0085
LEU 201
0.0080
LEU 202
0.0081
GLY 203
0.0129
LYS 204
0.0175
ASN 205
0.0166
GLY 206
0.0301
GLU 207
0.0302
VAL 208
0.0242
SER 209
0.0300
GLY 210
0.0154
LEU 211
0.0184
VAL 212
0.0226
VAL 213
0.0147
LEU 214
0.0132
SER 215
0.0176
MET 216
0.0187
LEU 217
0.0146
LEU 218
0.0102
ALA 219
0.0070
PHE 220
0.0062
PHE 221
0.0086
ALA 222
0.0083
LEU 223
0.0078
PHE 224
0.0083
LEU 225
0.0108
LEU 226
0.0085
ILE 227
0.0065
ILE 228
0.0075
PHE 229
0.0082
PHE 230
0.0056
GLU 231
0.0042
ARG 232
0.0052
SER 233
0.0040
TYR 234
0.0021
ARG 235
0.0012
LYS 236
0.0006
VAL 237
0.0012
PHE 238
0.0036
VAL 239
0.0044
GLN 240
0.0047
TYR 241
0.0040
PRO 242
0.0035
LYS 243
0.0032
ARG 244
0.0042
GLN 245
0.0018
THR 246
0.0019
GLY 247
0.0061
GLY 248
0.0026
ARG 249
0.0022
PHE 250
0.0014
TYR 251
0.0039
ASN 252
0.0056
SER 253
0.0030
ASP 254
0.0060
SER 255
0.0022
SER 256
0.0037
TYR 257
0.0027
ILE 258
0.0029
PRO 259
0.0018
LEU 260
0.0016
LYS 261
0.0014
ILE 262
0.0012
ASN 263
0.0007
THR 264
0.0013
ALA 265
0.0013
GLY 266
0.0012
VAL 267
0.0020
ILE 268
0.0040
PRO 269
0.0039
PRO 270
0.0049
ILE 271
0.0042
PHE 272
0.0043
ALA 273
0.0052
ASN 274
0.0056
ALA 275
0.0059
LEU 276
0.0066
LEU 277
0.0096
LEU 278
0.0085
SER 279
0.0106
SER 280
0.0130
ILE 281
0.0122
SER 282
0.0130
LEU 283
0.0108
VAL 284
0.0082
ARG 285
0.0105
PHE 286
0.0142
HIS 287
0.0107
SER 288
0.0103
GLY 289
0.0130
SER 290
0.0168
GLU 291
0.0167
TRP 292
0.0117
ALA 293
0.0065
ASP 294
0.0068
VAL 295
0.0112
LEU 296
0.0116
LEU 297
0.0107
ARG 298
0.0121
TYR 299
0.0183
LEU 300
0.0168
SER 301
0.0126
SER 302
0.0091
GLU 303
0.0103
GLY 304
0.0166
ILE 305
0.0193
LEU 306
0.0221
TYR 307
0.0142
VAL 308
0.0121
SER 309
0.0166
VAL 310
0.0152
TYR 311
0.0111
ILE 312
0.0096
ALA 313
0.0092
LEU 314
0.0091
ILE 315
0.0070
MET 316
0.0051
PHE 317
0.0047
PHE 318
0.0048
THR 319
0.0037
PHE 320
0.0021
PHE 321
0.0013
TYR 322
0.0011
THR 323
0.0006
SER 324
0.0011
LEU 325
0.0016
VAL 326
0.0025
PHE 327
0.0034
ASP 328
0.0075
THR 329
0.0060
LYS 330
0.0054
GLU 331
0.0049
THR 332
0.0060
SER 333
0.0037
GLU 334
0.0027
MET 335
0.0073
LEU 336
0.0048
LYS 337
0.0036
LYS 338
0.0092
ASN 339
0.0093
GLY 340
0.0027
GLY 341
0.0028
PHE 342
0.0027
VAL 343
0.0043
PRO 344
0.0057
GLY 345
0.0077
LYS 346
0.0073
ARG 347
0.0063
PRO 348
0.0033
GLY 349
0.0031
LYS 350
0.0049
ALA 351
0.0051
THR 352
0.0043
LYS 353
0.0052
GLU 354
0.0062
TYR 355
0.0047
PHE 356
0.0047
ASP 357
0.0053
GLN 358
0.0027
VAL 359
0.0025
ILE 360
0.0026
GLY 361
0.0012
ARG 362
0.0016
ILE 363
0.0022
THR 364
0.0026
VAL 365
0.0036
LEU 366
0.0040
GLY 367
0.0030
ALA 368
0.0032
ILE 369
0.0028
TYR 370
0.0036
LEU 371
0.0036
SER 372
0.0039
VAL 373
0.0041
VAL 374
0.0031
CYS 375
0.0033
VAL 376
0.0052
VAL 377
0.0051
PRO 378
0.0035
GLU 379
0.0040
ILE 380
0.0115
VAL 381
0.0136
ARG 382
0.0124
HIS 383
0.0146
TYR 384
0.0234
CYS 385
0.0206
ALA 386
0.0206
VAL 387
0.0207
SER 388
0.0135
PHE 389
0.0108
THR 390
0.0086
LEU 391
0.0044
GLY 392
0.0026
GLY 393
0.0007
THR 394
0.0027
SER 395
0.0034
PHE 396
0.0031
LEU 397
0.0024
ILE 398
0.0029
ILE 399
0.0027
VAL 400
0.0040
ASN 401
0.0037
VAL 402
0.0052
ILE 403
0.0083
ASN 404
0.0073
ASP 405
0.0098
THR 406
0.0132
PHE 407
0.0122
SER 408
0.0126
GLN 409
0.0113
VAL 410
0.0108
GLN 411
0.0100
THR 412
0.0056
GLN 413
0.0038
VAL 414
0.0092
TYR 415
0.0206
SER 416
0.0151
GLY 417
0.0207
ARG 418
0.0326
TYR 419
0.0310
SER 420
0.0282
ALA 421
0.0250
LEU 422
0.0206
MET 423
0.0238
LYS 424
0.0095
LYS 425
0.0086
SER 426
0.0223
GLU 427
0.0142
LEU 428
0.0159
TRP 429
0.0263
LYS 430
0.0089
LYS 431
0.0093
VAL 432
0.0161
LYS 433
0.0294
MET 1
0.0151
PHE 2
0.0067
LEU 3
0.0101
ALA 4
0.0067
MET 5
0.0039
ILE 6
0.0051
GLY 7
0.0117
SER 8
0.0157
PHE 9
0.0124
ALA 10
0.0185
ARG 11
0.0195
PHE 12
0.0022
LEU 13
0.0138
CYS 14
0.0167
ASP 15
0.0073
VAL 16
0.0069
LYS 17
0.0118
GLN 18
0.0095
GLU 19
0.0039
ALA 20
0.0032
LEU 21
0.0050
GLN 22
0.0044
VAL 23
0.0033
SER 24
0.0046
TRP 25
0.0098
ALA 26
0.0101
SER 27
0.0139
ARG 28
0.0236
LYS 29
0.0191
GLU 30
0.0086
VAL 31
0.0124
SER 32
0.0184
VAL 33
0.0163
PHE 34
0.0092
LEU 35
0.0121
LEU 36
0.0161
ILE 37
0.0132
VAL 38
0.0097
LEU 39
0.0131
LEU 40
0.0193
THR 41
0.0143
VAL 42
0.0119
VAL 43
0.0180
VAL 44
0.0170
SER 45
0.0099
SER 46
0.0097
ILE 47
0.0114
LEU 48
0.0094
PHE 49
0.0080
SER 50
0.0122
CYS 51
0.0126
VAL 52
0.0117
ASP 53
0.0127
PHE 54
0.0149
VAL 55
0.0114
PHE 56
0.0100
LEU 57
0.0085
ARG 58
0.0030
LEU 59
0.0023
VAL 60
0.0078
LYS 61
0.0142
ILE 62
0.0095
ALA 63
0.0033
LEU 64
0.0090
GLY 65
0.0095
VAL 66
0.0050
VAL 67
0.0023
TYR 68
0.0051
ALA 69
0.0066
ALA 70
0.0163
MET 1
0.0511
SER 2
0.0427
PHE 3
0.0137
VAL 4
0.0207
SER 5
0.0362
CYS 6
0.0292
LEU 7
0.0233
MET 8
0.0351
PHE 9
0.0283
LEU 10
0.0149
THR 11
0.0200
ALA 12
0.0188
ALA 13
0.0122
GLN 14
0.0103
VAL 15
0.0093
PHE 16
0.0096
LEU 17
0.0076
ALA 18
0.0060
PHE 19
0.0097
LEU 20
0.0082
LEU 21
0.0071
VAL 22
0.0104
LEU 23
0.0108
LEU 24
0.0105
VAL 25
0.0103
LEU 26
0.0112
LEU 27
0.0114
GLN 28
0.0118
SER 29
0.0117
PRO 30
0.0116
GLU 31
0.0127
SER 32
0.0133
ASP 33
0.0141
THR 34
0.0105
LEU 35
0.0108
GLY 36
0.0099
GLY 37
0.0084
PHE 38
0.0053
GLY 39
0.0083
GLY 40
0.0168
PRO 41
0.0179
GLN 42
0.0114
CYS 43
0.0103
ASN 44
0.0085
LEU 45
0.0056
GLY 46
0.0084
SER 47
0.0099
MET 48
0.0096
PHE 49
0.0120
GLY 50
0.0156
LYS 51
0.0184
SER 52
0.0237
SER 53
0.0188
SER 54
0.0148
SER 55
0.0139
SER 56
0.0155
PHE 57
0.0166
ILE 58
0.0134
ALA 59
0.0112
LYS 60
0.0129
LEU 61
0.0121
THR 62
0.0107
ALA 63
0.0071
VAL 64
0.0056
VAL 65
0.0080
ALA 66
0.0066
ALA 67
0.0066
ALA 68
0.0082
PHE 69
0.0079
ILE 70
0.0087
VAL 71
0.0095
ASN 72
0.0107
THR 73
0.0104
ILE 74
0.0120
LEU 75
0.0141
LEU 76
0.0145
VAL 77
0.0156
GLY 78
0.0154
THR 79
0.0166
ASN 80
0.0165
ALA 81
0.0170
ARG 82
0.0156
ARG 83
0.0178
VAL 84
0.0197
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.