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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0606
MET 1
0.0119
ASN 2
0.0089
VAL 3
0.0109
GLY 4
0.0141
ALA 5
0.0103
ARG 6
0.0160
GLY 7
0.0222
ASN 8
0.0193
ALA 9
0.0185
GLY 10
0.0117
LEU 11
0.0090
PHE 12
0.0167
TRP 13
0.0114
ARG 14
0.0096
PHE 15
0.0104
GLY 16
0.0138
PHE 17
0.0052
THR 18
0.0065
LEU 19
0.0049
LEU 20
0.0039
ALA 21
0.0025
LEU 22
0.0044
ILE 23
0.0049
VAL 24
0.0030
TYR 25
0.0014
ARG 26
0.0009
LEU 27
0.0035
GLY 28
0.0049
THR 29
0.0053
TYR 30
0.0050
ILE 31
0.0070
PRO 32
0.0076
ILE 33
0.0069
PRO 34
0.0056
GLY 35
0.0062
VAL 36
0.0058
ASN 37
0.0049
PRO 38
0.0048
SER 39
0.0063
VAL 40
0.0058
VAL 41
0.0034
GLU 42
0.0046
ASP 43
0.0087
ILE 44
0.0059
ILE 45
0.0083
SER 46
0.0228
SER 47
0.0129
HIS 48
0.0073
ALA 49
0.0095
THR 50
0.0102
GLY 51
0.0088
VAL 52
0.0056
LEU 53
0.0057
GLY 54
0.0027
ILE 55
0.0044
PHE 56
0.0077
ASN 57
0.0047
VAL 58
0.0041
PHE 59
0.0064
SER 60
0.0060
GLY 61
0.0042
GLY 62
0.0038
ALA 63
0.0050
LEU 64
0.0072
GLY 65
0.0068
ARG 66
0.0070
MET 67
0.0069
THR 68
0.0074
ILE 69
0.0070
PHE 70
0.0062
ALA 71
0.0079
LEU 72
0.0075
ASN 73
0.0068
VAL 74
0.0067
MET 75
0.0083
PRO 76
0.0087
TYR 77
0.0092
ILE 78
0.0100
VAL 79
0.0093
SER 80
0.0078
SER 81
0.0148
ILE 82
0.0148
ILE 83
0.0157
VAL 84
0.0154
GLN 85
0.0201
LEU 86
0.0296
LEU 87
0.0302
SER 88
0.0177
VAL 89
0.0320
ALA 90
0.0465
ILE 91
0.0296
PRO 92
0.0204
THR 93
0.0162
LEU 94
0.0125
ASN 95
0.0150
GLU 96
0.0199
MET 97
0.0089
ARG 98
0.0157
GLN 99
0.0255
ASP 100
0.0227
GLY 101
0.0392
GLU 102
0.0201
LEU 103
0.0184
GLY 104
0.0158
ARG 105
0.0110
MET 106
0.0052
LYS 107
0.0026
MET 108
0.0083
SER 109
0.0067
ALA 110
0.0121
TYR 111
0.0117
THR 112
0.0047
ARG 113
0.0123
TYR 114
0.0123
LEU 115
0.0113
SER 116
0.0103
VAL 117
0.0114
ALA 118
0.0113
PHE 119
0.0085
CYS 120
0.0070
ILE 121
0.0059
ALA 122
0.0067
GLN 123
0.0034
GLY 124
0.0024
LEU 125
0.0048
VAL 126
0.0088
ILE 127
0.0080
LEU 128
0.0049
LEU 129
0.0086
GLY 130
0.0120
LEU 131
0.0121
GLU 132
0.0081
ARG 133
0.0136
MET 134
0.0190
ASN 135
0.0190
SER 136
0.0191
ASP 137
0.0137
GLU 138
0.0137
VAL 139
0.0136
MET 140
0.0102
VAL 141
0.0073
VAL 142
0.0104
ILE 143
0.0120
ASN 144
0.0170
PRO 145
0.0152
GLY 146
0.0172
ILE 147
0.0165
MET 148
0.0154
PHE 149
0.0062
ARG 150
0.0054
VAL 151
0.0069
VAL 152
0.0064
GLY 153
0.0022
ILE 154
0.0030
SER 155
0.0042
SER 156
0.0038
LEU 157
0.0039
LEU 158
0.0055
ALA 159
0.0061
GLY 160
0.0052
THR 161
0.0065
MET 162
0.0095
PHE 163
0.0097
LEU 164
0.0082
LEU 165
0.0097
TRP 166
0.0123
LEU 167
0.0105
GLY 168
0.0087
GLU 169
0.0083
ARG 170
0.0087
ILE 171
0.0060
ASN 172
0.0055
ALA 173
0.0044
LYS 174
0.0066
GLY 175
0.0073
ILE 176
0.0058
GLY 177
0.0022
ASN 178
0.0021
GLY 179
0.0036
ILE 180
0.0033
SER 181
0.0039
LEU 182
0.0036
ILE 183
0.0048
ILE 184
0.0048
PHE 185
0.0058
VAL 186
0.0059
GLY 187
0.0090
ILE 188
0.0087
ILE 189
0.0095
SER 190
0.0102
GLU 191
0.0097
LEU 192
0.0090
PRO 193
0.0119
SER 194
0.0127
SER 195
0.0113
ILE 196
0.0093
SER 197
0.0084
SER 198
0.0115
VAL 199
0.0113
PHE 200
0.0067
LEU 201
0.0113
LEU 202
0.0101
GLY 203
0.0100
LYS 204
0.0067
ASN 205
0.0021
GLY 206
0.0073
GLU 207
0.0023
VAL 208
0.0105
SER 209
0.0180
GLY 210
0.0313
LEU 211
0.0163
VAL 212
0.0126
VAL 213
0.0206
LEU 214
0.0193
SER 215
0.0150
MET 216
0.0228
LEU 217
0.0150
LEU 218
0.0211
ALA 219
0.0210
PHE 220
0.0136
PHE 221
0.0122
ALA 222
0.0158
LEU 223
0.0170
PHE 224
0.0148
LEU 225
0.0141
LEU 226
0.0138
ILE 227
0.0141
ILE 228
0.0122
PHE 229
0.0059
PHE 230
0.0071
GLU 231
0.0070
ARG 232
0.0051
SER 233
0.0039
TYR 234
0.0052
ARG 235
0.0051
LYS 236
0.0095
VAL 237
0.0224
PHE 238
0.0195
VAL 239
0.0177
GLN 240
0.0149
TYR 241
0.0114
PRO 242
0.0044
LYS 243
0.0048
ARG 244
0.0065
GLN 245
0.0146
THR 246
0.0262
GLY 247
0.0312
GLY 248
0.0201
ARG 249
0.0221
PHE 250
0.0104
TYR 251
0.0146
ASN 252
0.0153
SER 253
0.0138
ASP 254
0.0102
SER 255
0.0262
SER 256
0.0292
TYR 257
0.0196
ILE 258
0.0171
PRO 259
0.0110
LEU 260
0.0084
LYS 261
0.0020
ILE 262
0.0041
ASN 263
0.0047
THR 264
0.0074
ALA 265
0.0045
GLY 266
0.0036
VAL 267
0.0021
ILE 268
0.0030
PRO 269
0.0045
PRO 270
0.0040
ILE 271
0.0045
PHE 272
0.0068
ALA 273
0.0118
ASN 274
0.0098
ALA 275
0.0111
LEU 276
0.0134
LEU 277
0.0164
LEU 278
0.0122
SER 279
0.0157
SER 280
0.0130
ILE 281
0.0065
SER 282
0.0088
LEU 283
0.0109
VAL 284
0.0081
ARG 285
0.0087
PHE 286
0.0104
HIS 287
0.0076
SER 288
0.0051
GLY 289
0.0212
SER 290
0.0227
GLU 291
0.0111
TRP 292
0.0143
ALA 293
0.0146
ASP 294
0.0093
VAL 295
0.0072
LEU 296
0.0101
LEU 297
0.0038
ARG 298
0.0071
TYR 299
0.0134
LEU 300
0.0161
SER 301
0.0143
SER 302
0.0189
GLU 303
0.0197
GLY 304
0.0184
VAL 305
0.0284
LEU 306
0.0298
TYR 307
0.0228
VAL 308
0.0201
SER 309
0.0218
VAL 310
0.0224
TYR 311
0.0142
ILE 312
0.0117
ALA 313
0.0104
LEU 314
0.0096
ILE 315
0.0063
MET 316
0.0056
PHE 317
0.0094
PHE 318
0.0070
THR 319
0.0059
PHE 320
0.0092
PHE 321
0.0188
TYR 322
0.0167
THR 323
0.0169
SER 324
0.0230
LEU 325
0.0344
VAL 326
0.0302
PHE 327
0.0211
ASP 328
0.0233
THR 329
0.0062
LYS 330
0.0065
GLU 331
0.0106
THR 332
0.0094
SER 333
0.0098
GLU 334
0.0018
MET 335
0.0070
LEU 336
0.0088
LYS 337
0.0063
LYS 338
0.0147
ASN 339
0.0072
GLY 340
0.0160
GLY 341
0.0237
PHE 342
0.0178
VAL 343
0.0160
PRO 344
0.0122
GLY 345
0.0331
LYS 346
0.0109
ARG 347
0.0217
PRO 348
0.0264
GLY 349
0.0166
LYS 350
0.0116
ALA 351
0.0085
THR 352
0.0078
LYS 353
0.0045
GLU 354
0.0033
TYR 355
0.0045
PHE 356
0.0051
ASP 357
0.0025
GLN 358
0.0032
VAL 359
0.0043
ILE 360
0.0029
GLY 361
0.0094
ARG 362
0.0084
ILE 363
0.0038
THR 364
0.0031
VAL 365
0.0036
LEU 366
0.0031
GLY 367
0.0011
ALA 368
0.0010
ILE 369
0.0033
TYR 370
0.0041
LEU 371
0.0026
SER 372
0.0030
VAL 373
0.0062
VAL 374
0.0070
CYS 375
0.0046
VAL 376
0.0059
VAL 377
0.0046
PRO 378
0.0095
GLU 379
0.0091
ILE 380
0.0077
VAL 381
0.0199
ARG 382
0.0204
HIS 383
0.0196
TYR 384
0.0249
CYS 385
0.0258
ALA 386
0.0240
VAL 387
0.0234
SER 388
0.0249
PHE 389
0.0181
THR 390
0.0178
LEU 391
0.0145
GLY 392
0.0152
GLY 393
0.0089
THR 394
0.0098
SER 395
0.0097
PHE 396
0.0090
LEU 397
0.0066
ILE 398
0.0074
ILE 399
0.0055
VAL 400
0.0059
ASN 401
0.0047
VAL 402
0.0050
ILE 403
0.0073
ASN 404
0.0079
ASP 405
0.0057
THR 406
0.0087
PHE 407
0.0090
SER 408
0.0086
GLN 409
0.0129
VAL 410
0.0122
GLN 411
0.0121
THR 412
0.0125
GLN 413
0.0113
VAL 414
0.0090
TYR 415
0.0111
SER 416
0.0086
GLY 417
0.0077
ARG 418
0.0080
TYR 419
0.0082
SER 420
0.0074
ALA 421
0.0060
LEU 422
0.0065
MET 423
0.0073
LYS 424
0.0057
LYS 425
0.0065
SER 426
0.0043
GLU 427
0.0035
LEU 428
0.0071
TRP 429
0.0066
LYS 430
0.0068
LYS 431
0.0094
VAL 432
0.0063
LYS 433
0.0047
MET 1
0.0194
PHE 2
0.0042
LEU 3
0.0056
ALA 4
0.0126
MET 5
0.0115
ILE 6
0.0127
GLY 7
0.0162
SER 8
0.0155
PHE 9
0.0065
ALA 10
0.0124
ARG 11
0.0066
PHE 12
0.0109
LEU 13
0.0151
CYS 14
0.0151
ASP 15
0.0155
VAL 16
0.0160
LYS 17
0.0127
GLN 18
0.0109
GLU 19
0.0076
ALA 20
0.0057
LEU 21
0.0058
GLN 22
0.0016
VAL 23
0.0013
SER 24
0.0061
TRP 25
0.0072
ALA 26
0.0122
SER 27
0.0143
ARG 28
0.0140
LYS 29
0.0160
GLU 30
0.0151
VAL 31
0.0085
SER 32
0.0090
VAL 33
0.0147
PHE 34
0.0144
LEU 35
0.0144
LEU 36
0.0168
ILE 37
0.0146
VAL 38
0.0130
LEU 39
0.0140
LEU 40
0.0158
THR 41
0.0117
VAL 42
0.0100
VAL 43
0.0141
VAL 44
0.0132
SER 45
0.0086
SER 46
0.0119
ILE 47
0.0133
LEU 48
0.0093
PHE 49
0.0094
SER 50
0.0128
CYS 51
0.0125
VAL 52
0.0075
ASP 53
0.0069
PHE 54
0.0090
VAL 55
0.0107
PHE 56
0.0071
LEU 57
0.0090
ARG 58
0.0108
LEU 59
0.0097
VAL 60
0.0110
LYS 61
0.0197
ILE 62
0.0154
ALA 63
0.0042
LEU 64
0.0115
GLY 65
0.0147
VAL 66
0.0120
VAL 67
0.0101
TYR 68
0.0150
ALA 69
0.0223
ALA 70
0.0122
MET 1
0.0117
SER 2
0.0153
PHE 3
0.0100
VAL 4
0.0142
SER 5
0.0105
CYS 6
0.0084
LEU 7
0.0077
MET 8
0.0095
PHE 9
0.0162
LEU 10
0.0138
THR 11
0.0123
ALA 12
0.0148
ALA 13
0.0105
GLN 14
0.0076
VAL 15
0.0079
PHE 16
0.0047
LEU 17
0.0046
ALA 18
0.0044
PHE 19
0.0087
LEU 20
0.0105
LEU 21
0.0124
VAL 22
0.0126
LEU 23
0.0149
LEU 24
0.0166
VAL 25
0.0154
LEU 26
0.0165
LEU 27
0.0194
GLN 28
0.0193
SER 29
0.0178
PRO 30
0.0163
GLU 31
0.0167
SER 32
0.0169
ASP 33
0.0172
THR 34
0.0091
LEU 35
0.0152
GLY 36
0.0247
GLY 37
0.0130
PHE 38
0.0084
GLY 39
0.0040
GLY 40
0.0042
PRO 41
0.0100
GLN 42
0.0091
CYS 43
0.0096
ASN 44
0.0098
LEU 45
0.0101
GLY 46
0.0124
SER 47
0.0172
MET 48
0.0198
PHE 49
0.0158
GLY 50
0.0155
LYS 51
0.0250
SER 52
0.0261
SER 53
0.0196
SER 54
0.0229
SER 55
0.0227
SER 56
0.0205
PHE 57
0.0118
ILE 58
0.0120
ALA 59
0.0207
LYS 60
0.0232
LEU 61
0.0131
THR 62
0.0132
ALA 63
0.0149
VAL 64
0.0124
VAL 65
0.0105
ALA 66
0.0123
ALA 67
0.0153
ALA 68
0.0113
PHE 69
0.0060
ILE 70
0.0085
VAL 71
0.0126
ASN 72
0.0108
THR 73
0.0083
ILE 74
0.0080
LEU 75
0.0078
LEU 76
0.0079
VAL 77
0.0059
GLY 78
0.0066
THR 79
0.0072
ASN 80
0.0078
ALA 81
0.0129
ARG 82
0.0125
ARG 83
0.0100
VAL 84
0.0093
ARG 85
0.0053
GLU 86
0.0051
VAL 87
0.0070
SER 88
0.0073
VAL 89
0.0070
VAL 90
0.0082
SER 91
0.0067
LYS 92
0.0060
THR 93
0.0073
GLU 94
0.0090
ALA 95
0.0073
VAL 96
0.0054
SER 97
0.0081
GLY 98
0.0134
GLN 99
0.0119
GLU 100
0.0069
SER 101
0.0188
ASN 102
0.0321
GLY 103
0.0408
SER 104
0.0606
GLU 105
0.0516
VAL 106
0.0319
PRO 107
0.0269
PHE 108
0.0194
GLU 109
0.0444
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.