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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 = 0.1147
MET 1
0.0192
ASN 2
0.0213
VAL 3
0.0192
GLY 4
0.0202
ALA 5
0.0188
ARG 6
0.0186
GLY 7
0.0146
ASN 8
0.0107
ALA 9
0.0111
GLY 10
0.0113
LEU 11
0.0073
PHE 12
0.0074
TRP 13
0.0092
ARG 14
0.0080
PHE 15
0.0073
GLY 16
0.0086
PHE 17
0.0088
THR 18
0.0083
LEU 19
0.0094
LEU 20
0.0095
ALA 21
0.0077
LEU 22
0.0077
ILE 23
0.0082
VAL 24
0.0079
TYR 25
0.0071
ARG 26
0.0058
LEU 27
0.0062
GLY 28
0.0054
THR 29
0.0049
TYR 30
0.0040
ILE 31
0.0059
PRO 32
0.0061
ILE 33
0.0060
PRO 34
0.0057
GLY 35
0.0092
VAL 36
0.0125
ASN 37
0.0186
PRO 38
0.0202
SER 39
0.0264
VAL 40
0.0227
VAL 41
0.0205
GLU 42
0.0263
ASP 43
0.0254
ILE 44
0.0239
ILE 45
0.0237
SER 46
0.0251
SER 47
0.0255
HIS 48
0.0249
ALA 49
0.0145
THR 50
0.0154
GLY 51
0.0152
VAL 52
0.0085
LEU 53
0.0117
GLY 54
0.0103
ILE 55
0.0084
PHE 56
0.0089
ASN 57
0.0090
VAL 58
0.0057
PHE 59
0.0064
SER 60
0.0071
GLY 61
0.0063
GLY 62
0.0069
ALA 63
0.0078
LEU 64
0.0121
GLY 65
0.0128
ARG 66
0.0103
MET 67
0.0096
THR 68
0.0073
ILE 69
0.0070
PHE 70
0.0054
ALA 71
0.0066
LEU 72
0.0079
ASN 73
0.0060
VAL 74
0.0062
MET 75
0.0057
PRO 76
0.0058
TYR 77
0.0063
ILE 78
0.0054
VAL 79
0.0056
SER 80
0.0056
SER 81
0.0061
ILE 82
0.0061
ILE 83
0.0064
VAL 84
0.0061
GLN 85
0.0064
LEU 86
0.0078
LEU 87
0.0069
SER 88
0.0091
VAL 89
0.0118
ALA 90
0.0118
ILE 91
0.0139
PRO 92
0.0197
THR 93
0.0159
LEU 94
0.0092
ASN 95
0.0153
GLU 96
0.0160
MET 97
0.0099
ARG 98
0.0124
GLN 99
0.0155
ASP 100
0.0095
GLY 101
0.0098
GLU 102
0.0093
LEU 103
0.0080
GLY 104
0.0082
ARG 105
0.0088
MET 106
0.0078
LYS 107
0.0069
MET 108
0.0078
SER 109
0.0085
THR 110
0.0075
TYR 111
0.0075
THR 112
0.0078
ARG 113
0.0074
TYR 114
0.0082
LEU 115
0.0073
SER 116
0.0071
VAL 117
0.0076
ALA 118
0.0078
PHE 119
0.0063
CYS 120
0.0069
ILE 121
0.0078
ALA 122
0.0067
GLN 123
0.0061
GLY 124
0.0076
LEU 125
0.0077
VAL 126
0.0062
ILE 127
0.0080
LEU 128
0.0082
LEU 129
0.0085
GLY 130
0.0088
LEU 131
0.0089
GLU 132
0.0089
ARG 133
0.0114
MET 134
0.0082
ASN 135
0.0110
SER 136
0.0456
ASP 137
0.0539
GLU 138
0.0380
VAL 139
0.0253
MET 140
0.0253
VAL 141
0.0191
VAL 142
0.0165
ILE 143
0.0158
ASN 144
0.0136
PRO 145
0.0113
GLY 146
0.0105
ILE 147
0.0099
MET 148
0.0084
PHE 149
0.0081
ARG 150
0.0080
VAL 151
0.0065
VAL 152
0.0063
GLY 153
0.0069
ILE 154
0.0066
SER 155
0.0059
SER 156
0.0058
LEU 157
0.0053
LEU 158
0.0054
ALA 159
0.0051
GLY 160
0.0041
THR 161
0.0039
MET 162
0.0044
PHE 163
0.0024
LEU 164
0.0025
LEU 165
0.0031
TRP 166
0.0037
LEU 167
0.0026
GLY 168
0.0037
GLU 169
0.0046
ARG 170
0.0042
ILE 171
0.0042
ASN 172
0.0046
ALA 173
0.0044
LYS 174
0.0059
GLY 175
0.0064
ILE 176
0.0043
GLY 177
0.0046
ASN 178
0.0046
GLY 179
0.0043
ILE 180
0.0042
SER 181
0.0049
LEU 182
0.0048
ILE 183
0.0047
ILE 184
0.0061
PHE 185
0.0061
VAL 186
0.0056
GLY 187
0.0046
ILE 188
0.0036
ILE 189
0.0034
SER 190
0.0017
GLU 191
0.0024
LEU 192
0.0027
PRO 193
0.0100
SER 194
0.0111
SER 195
0.0087
ILE 196
0.0103
SER 197
0.0120
SER 198
0.0096
VAL 199
0.0076
PHE 200
0.0061
LEU 201
0.0033
LEU 202
0.0045
GLY 203
0.0095
LYS 204
0.0154
ASN 205
0.0168
GLY 206
0.0098
GLU 207
0.0086
VAL 208
0.0153
SER 209
0.0236
GLY 210
0.0184
LEU 211
0.0190
VAL 212
0.0186
VAL 213
0.0088
LEU 214
0.0077
SER 215
0.0112
MET 216
0.0132
LEU 217
0.0112
LEU 218
0.0140
ALA 219
0.0135
PHE 220
0.0106
PHE 221
0.0110
ALA 222
0.0110
LEU 223
0.0075
PHE 224
0.0080
LEU 225
0.0071
LEU 226
0.0055
ILE 227
0.0066
ILE 228
0.0071
PHE 229
0.0051
PHE 230
0.0037
GLU 231
0.0053
ARG 232
0.0065
SER 233
0.0040
TYR 234
0.0043
ARG 235
0.0018
LYS 236
0.0041
VAL 237
0.0003
PHE 238
0.0078
VAL 239
0.0039
GLN 240
0.0050
TYR 241
0.0140
PRO 242
0.0190
LYS 243
0.0271
ARG 244
0.0426
GLN 245
0.0182
THR 246
0.0092
GLY 247
0.0265
GLY 248
0.0188
ARG 249
0.0061
PHE 250
0.0099
TYR 251
0.0162
ASN 252
0.0247
SER 253
0.0283
ASP 254
0.0583
SER 255
0.0254
SER 256
0.0178
TYR 257
0.0120
ILE 258
0.0105
PRO 259
0.0057
LEU 260
0.0040
LYS 261
0.0037
ILE 262
0.0031
ASN 263
0.0038
THR 264
0.0037
ALA 265
0.0022
GLY 266
0.0025
VAL 267
0.0026
ILE 268
0.0023
PRO 269
0.0019
PRO 270
0.0023
ILE 271
0.0039
PHE 272
0.0042
ALA 273
0.0047
ASN 274
0.0064
ALA 275
0.0080
LEU 276
0.0093
LEU 277
0.0118
LEU 278
0.0086
SER 279
0.0145
SER 280
0.0196
ILE 281
0.0181
SER 282
0.0179
LEU 283
0.0245
VAL 284
0.0252
ARG 285
0.0237
PHE 286
0.0270
HIS 287
0.0268
SER 288
0.0280
GLY 289
0.0304
SER 290
0.0127
GLU 291
0.0302
TRP 292
0.0103
ALA 293
0.0207
ASP 294
0.0331
VAL 295
0.0251
LEU 296
0.0250
LEU 297
0.0304
ARG 298
0.0259
TYR 299
0.0264
LEU 300
0.0263
SER 301
0.0202
SER 302
0.0135
GLU 303
0.0108
GLY 304
0.0131
ILE 305
0.0121
LEU 306
0.0147
TYR 307
0.0115
VAL 308
0.0094
SER 309
0.0100
VAL 310
0.0091
TYR 311
0.0073
ILE 312
0.0068
ALA 313
0.0061
LEU 314
0.0056
ILE 315
0.0049
MET 316
0.0047
PHE 317
0.0038
PHE 318
0.0036
THR 319
0.0047
PHE 320
0.0038
PHE 321
0.0016
TYR 322
0.0022
THR 323
0.0024
SER 324
0.0021
LEU 325
0.0035
VAL 326
0.0045
PHE 327
0.0048
ASP 328
0.0074
THR 329
0.0058
LYS 330
0.0046
GLU 331
0.0080
THR 332
0.0064
SER 333
0.0036
GLU 334
0.0085
MET 335
0.0081
LEU 336
0.0043
LYS 337
0.0064
LYS 338
0.0077
ASN 339
0.0059
GLY 340
0.0089
GLY 341
0.0075
PHE 342
0.0047
VAL 343
0.0039
PRO 344
0.0057
GLY 345
0.0109
LYS 346
0.0137
ARG 347
0.0133
PRO 348
0.0092
GLY 349
0.0078
LYS 350
0.0073
ALA 351
0.0097
THR 352
0.0064
LYS 353
0.0048
GLU 354
0.0084
TYR 355
0.0094
PHE 356
0.0084
ASP 357
0.0108
GLN 358
0.0126
VAL 359
0.0088
ILE 360
0.0093
GLY 361
0.0108
ARG 362
0.0061
ILE 363
0.0042
THR 364
0.0054
VAL 365
0.0053
LEU 366
0.0045
GLY 367
0.0041
ALA 368
0.0040
ILE 369
0.0043
TYR 370
0.0037
LEU 371
0.0040
SER 372
0.0045
VAL 373
0.0049
VAL 374
0.0049
CYS 375
0.0043
VAL 376
0.0038
VAL 377
0.0066
PRO 378
0.0067
GLU 379
0.0028
ILE 380
0.0083
VAL 381
0.0098
ARG 382
0.0061
HIS 383
0.0093
TYR 384
0.0120
CYS 385
0.0080
ALA 386
0.0061
VAL 387
0.0077
SER 388
0.0063
PHE 389
0.0051
THR 390
0.0060
LEU 391
0.0037
GLY 392
0.0047
GLY 393
0.0051
THR 394
0.0043
SER 395
0.0051
PHE 396
0.0050
LEU 397
0.0054
ILE 398
0.0062
ILE 399
0.0060
VAL 400
0.0070
ASN 401
0.0061
VAL 402
0.0068
ILE 403
0.0077
ASN 404
0.0072
ASP 405
0.0064
THR 406
0.0061
PHE 407
0.0064
SER 408
0.0051
GLN 409
0.0027
VAL 410
0.0027
GLN 411
0.0042
THR 412
0.0035
GLN 413
0.0032
VAL 414
0.0039
TYR 415
0.0059
SER 416
0.0065
GLY 417
0.0055
ARG 418
0.0048
TYR 419
0.0053
SER 420
0.0045
ALA 421
0.0015
LEU 422
0.0033
MET 423
0.0027
LYS 424
0.0056
LYS 425
0.0063
SER 426
0.0057
GLU 427
0.0054
LEU 428
0.0045
TRP 429
0.0033
LYS 430
0.0040
LYS 431
0.0054
VAL 432
0.0046
LYS 433
0.0077
MET 1
0.0220
PHE 2
0.0102
LEU 3
0.0122
ALA 4
0.0151
MET 5
0.0134
ILE 6
0.0122
GLY 7
0.0101
SER 8
0.0154
PHE 9
0.0185
ALA 10
0.0157
ARG 11
0.0122
PHE 12
0.0075
LEU 13
0.0111
CYS 14
0.0130
ASP 15
0.0083
VAL 16
0.0036
LYS 17
0.0119
GLN 18
0.0140
GLU 19
0.0061
ALA 20
0.0076
LEU 21
0.0125
GLN 22
0.0068
VAL 23
0.0041
SER 24
0.0049
TRP 25
0.0091
ALA 26
0.0101
SER 27
0.0104
ARG 28
0.0123
LYS 29
0.0162
GLU 30
0.0110
VAL 31
0.0087
SER 32
0.0113
VAL 33
0.0126
PHE 34
0.0097
LEU 35
0.0097
LEU 36
0.0114
ILE 37
0.0101
VAL 38
0.0096
LEU 39
0.0103
LEU 40
0.0078
THR 41
0.0077
VAL 42
0.0079
VAL 43
0.0072
VAL 44
0.0092
SER 45
0.0090
SER 46
0.0082
ILE 47
0.0130
LEU 48
0.0139
PHE 49
0.0113
SER 50
0.0152
CYS 51
0.0184
VAL 52
0.0144
ASP 53
0.0130
PHE 54
0.0167
VAL 55
0.0151
PHE 56
0.0141
LEU 57
0.0187
ARG 58
0.0241
LEU 59
0.0367
VAL 60
0.0350
LYS 61
0.0331
ILE 62
0.0387
ALA 63
0.0334
LEU 64
0.0230
GLY 65
0.0325
VAL 66
0.0287
VAL 67
0.0088
TYR 68
0.0117
ALA 69
0.0382
ALA 70
0.1147
MET 1
0.0280
SER 2
0.0172
PHE 3
0.0238
VAL 4
0.0223
SER 5
0.0173
CYS 6
0.0185
LEU 7
0.0146
MET 8
0.0144
PHE 9
0.0166
LEU 10
0.0120
THR 11
0.0113
ALA 12
0.0138
ALA 13
0.0099
GLN 14
0.0091
VAL 15
0.0100
PHE 16
0.0065
LEU 17
0.0068
ALA 18
0.0061
PHE 19
0.0042
LEU 20
0.0049
LEU 21
0.0046
VAL 22
0.0039
LEU 23
0.0048
LEU 24
0.0044
VAL 25
0.0033
LEU 26
0.0049
LEU 27
0.0054
GLN 28
0.0055
SER 29
0.0061
PRO 30
0.0058
GLU 31
0.0071
SER 32
0.0082
ASP 33
0.0070
THR 34
0.0072
LEU 35
0.0092
GLY 36
0.0085
GLY 37
0.0054
PHE 38
0.0026
GLY 39
0.0043
GLY 40
0.0243
PRO 41
0.0113
GLN 42
0.0098
CYS 43
0.0025
ASN 44
0.0036
LEU 45
0.0052
GLY 46
0.0068
SER 47
0.0076
MET 48
0.0086
PHE 49
0.0084
GLY 50
0.0091
LYS 51
0.0096
SER 52
0.0098
SER 53
0.0102
SER 54
0.0051
SER 55
0.0041
SER 56
0.0063
PHE 57
0.0051
ILE 58
0.0041
ALA 59
0.0048
LYS 60
0.0059
LEU 61
0.0056
THR 62
0.0051
ALA 63
0.0058
VAL 64
0.0068
VAL 65
0.0065
ALA 66
0.0059
ALA 67
0.0082
ALA 68
0.0084
PHE 69
0.0075
ILE 70
0.0080
VAL 71
0.0080
ASN 72
0.0078
THR 73
0.0066
ILE 74
0.0069
LEU 75
0.0073
LEU 76
0.0072
VAL 77
0.0051
GLY 78
0.0067
THR 79
0.0100
ASN 80
0.0032
ALA 81
0.0036
ARG 82
0.0102
ARG 83
0.0148
VAL 84
0.0160
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.