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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 = 0.0807
MET 1
0.0132
SER 2
0.0071
THR 3
0.0036
ILE 4
0.0023
THR 5
0.0012
LYS 6
0.0024
ASP 7
0.0024
GLN 8
0.0013
ILE 9
0.0022
LEU 10
0.0029
GLU 11
0.0020
GLY 12
0.0020
VAL 13
0.0024
ALA 14
0.0023
ALA 15
0.0027
LEU 16
0.0020
SER 17
0.0014
VAL 18
0.0010
MET 19
0.0008
GLU 20
0.0012
ILE 21
0.0008
VAL 22
0.0014
GLU 23
0.0023
LEU 24
0.0022
ILE 25
0.0017
SER 26
0.0033
ALA 27
0.0041
MET 28
0.0031
GLU 29
0.0033
GLU 30
0.0052
LYS 31
0.0053
PHE 32
0.0039
GLY 33
0.0042
VAL 34
0.0025
SER 35
0.0030
ALA 36
0.0025
ALA 37
0.0038
ALA 38
0.0031
VAL 39
0.0023
ALA 40
0.0032
ALA 41
0.0029
GLY 42
0.0027
PRO 43
0.0028
ALA 44
0.0027
ALA 45
0.0026
ALA 46
0.0034
VAL 47
0.0039
GLU 48
0.0035
ALA 49
0.0041
ALA 50
0.0053
GLU 51
0.0055
GLU 52
0.0068
GLN 53
0.0070
THR 54
0.0070
GLU 55
0.0068
PHE 56
0.0061
ASP 57
0.0058
VAL 58
0.0046
VAL 59
0.0045
LEU 60
0.0031
ALA 61
0.0028
SER 62
0.0013
PHE 63
0.0018
GLY 64
0.0023
GLU 65
0.0042
ASN 66
0.0048
LYS 67
0.0048
VAL 68
0.0063
ALA 69
0.0053
VAL 70
0.0039
ILE 71
0.0055
LYS 72
0.0061
ALA 73
0.0042
VAL 74
0.0046
ARG 75
0.0065
GLY 76
0.0056
ALA 77
0.0046
THR 78
0.0063
GLY 79
0.0079
LEU 80
0.0087
GLY 81
0.0100
LEU 82
0.0094
LYS 83
0.0099
GLU 84
0.0091
ALA 85
0.0072
LYS 86
0.0071
ASP 87
0.0074
LEU 88
0.0063
VAL 89
0.0046
GLU 90
0.0050
SER 91
0.0053
ALA 92
0.0038
PRO 93
0.0042
ALA 94
0.0053
VAL 95
0.0057
LEU 96
0.0052
LYS 97
0.0056
GLU 98
0.0065
GLY 99
0.0068
VAL 100
0.0059
ASN 101
0.0058
LYS 102
0.0052
ASP 103
0.0042
GLU 104
0.0041
ALA 105
0.0040
GLU 106
0.0031
THR 107
0.0021
LEU 108
0.0025
LYS 109
0.0018
LYS 110
0.0008
SER 111
0.0015
LEU 112
0.0014
GLU 113
0.0012
GLU 114
0.0026
ALA 115
0.0032
GLY 116
0.0027
ALA 117
0.0011
SER 118
0.0012
VAL 119
0.0022
GLU 120
0.0039
ILE 121
0.0047
LYS 122
0.0060
GLU 123
0.0065
ALA 124
0.0068
ALA 125
0.0068
ALA 126
0.0055
LYS 127
0.0049
ALA 128
0.0053
TYR 129
0.0053
LYS 130
0.0065
ILE 131
0.0075
ILE 132
0.0084
SER 133
0.0096
LEU 134
0.0100
LYS 135
0.0118
TYR 136
0.0113
THR 137
0.0132
ARG 138
0.0127
LYS 139
0.0147
VAL 140
0.0144
CYS 141
0.0179
ILE 142
0.0160
GLY 143
0.0208
PRO 144
0.0193
GLY 145
0.0252
PRO 146
0.0276
GLY 147
0.0223
LYS 148
0.0154
ALA 149
0.0172
TYR 150
0.0143
LYS 151
0.0138
ILE 152
0.0152
ILE 153
0.0126
SER 154
0.0141
LEU 155
0.0118
LYS 156
0.0130
TYR 157
0.0103
THR 158
0.0104
ARG 159
0.0075
LYS 160
0.0079
VAL 161
0.0057
CYS 162
0.0063
GLY 163
0.0068
PRO 164
0.0076
GLY 165
0.0080
PRO 166
0.0085
GLY 167
0.0080
GLY 168
0.0078
LYS 169
0.0057
ALA 170
0.0046
TYR 171
0.0038
LYS 172
0.0046
ILE 173
0.0078
ILE 174
0.0094
SER 175
0.0137
LEU 176
0.0143
LYS 177
0.0179
TYR 178
0.0178
THR 179
0.0211
ARG 180
0.0209
LYS 181
0.0238
VAL 182
0.0237
GLY 183
0.0267
PRO 184
0.0262
GLY 185
0.0266
PRO 186
0.0237
GLY 187
0.0179
ILE 188
0.0176
ILE 189
0.0125
SER 190
0.0135
LEU 191
0.0100
LYS 192
0.0116
TYR 193
0.0089
THR 194
0.0096
ARG 195
0.0076
LYS 196
0.0077
VAL 197
0.0070
CYS 198
0.0065
ILE 199
0.0070
GLN 200
0.0067
LEU 201
0.0069
GLY 202
0.0077
GLY 203
0.0079
PRO 204
0.0099
GLY 205
0.0137
PRO 206
0.0153
GLY 207
0.0147
ASN 208
0.0122
ILE 209
0.0098
LYS 210
0.0113
THR 211
0.0127
ALA 212
0.0105
PHE 213
0.0096
HIS 214
0.0113
CYS 215
0.0122
TYR 216
0.0102
ALA 217
0.0094
ALA 218
0.0104
TYR 219
0.0108
MET 220
0.0087
THR 221
0.0068
SER 222
0.0064
ILE 223
0.0064
LYS 224
0.0082
ALA 225
0.0117
CYS 226
0.0106
ASP 227
0.0099
LEU 228
0.0141
LYS 229
0.0109
LYS 230
0.0135
PRO 231
0.0178
LEU 232
0.0170
MET 233
0.0187
GLU 234
0.0213
SER 235
0.0195
GLY 236
0.0171
TRP 237
0.0154
SER 238
0.0140
ASP 239
0.0136
THR 240
0.0143
ALA 241
0.0146
HIS 242
0.0177
GLY 243
0.0150
LYS 244
0.0125
LYS 245
0.0067
SER 246
0.0118
LEU 247
0.0137
PRO 248
0.0200
SER 249
0.0211
SER 250
0.0152
SER 251
0.0059
SER 252
0.0020
TYR 253
0.0027
SER 254
0.0057
TYR 255
0.0061
ARG 256
0.0064
ARG 257
0.0083
LYS 258
0.0071
LEU 259
0.0092
THR 260
0.0072
ASN 261
0.0105
PRO 262
0.0138
ALA 263
0.0115
ASN 264
0.0080
LYS 265
0.0032
GLU 266
0.0029
GLU 267
0.0083
SER 268
0.0106
ILE 269
0.0149
LYS 270
0.0178
LYS 271
0.0145
GLN 272
0.0145
LYS 273
0.0067
TYR 274
0.0083
SER 275
0.0122
TYR 276
0.0202
PRO 277
0.0231
TRP 278
0.0308
GLN 279
0.0387
THR 280
0.0411
SER 281
0.0389
LYS 282
0.0303
CYS 283
0.0304
PHE 284
0.0178
PHE 285
0.0263
GLU 286
0.0252
LYS 287
0.0286
ASP 288
0.0160
TYR 289
0.0337
GLN 290
0.0614
TYR 291
0.0697
GLU 292
0.0687
THR 293
0.0807
GLY 294
0.0610
TRP 295
0.0186
GLY 296
0.0284
CYS 297
0.0286
ASN 298
0.0116
PRO 299
0.0183
GLY 300
0.0191
LYS 301
0.0283
LYS 302
0.0246
ASN 303
0.0244
THR 304
0.0371
ILE 305
0.0370
SER 306
0.0358
GLY 307
0.0267
TYR 308
0.0304
LYS 309
0.0347
ARG 310
0.0250
MET 311
0.0184
MET 312
0.0272
ALA 313
0.0328
THR 314
0.0250
LYS 315
0.0193
ASP 316
0.0240
SER 317
0.0228
PHE 318
0.0141
GLN 319
0.0145
SER 320
0.0150
PHE 321
0.0218
ASN 322
0.0282
LEU 323
0.0293
THR 324
0.0313
GLU 325
0.0333
PRO 326
0.0341
HIS 327
0.0361
ILE 328
0.0423
THR 329
0.0468
THR 330
0.0537
ASN 331
0.0445
LYS 332
0.0367
LEU 333
0.0323
GLU 334
0.0257
TRP 335
0.0236
ILE 336
0.0205
ASP 337
0.0191
PRO 338
0.0256
ASP 339
0.0231
GLY 340
0.0181
ASN 341
0.0138
THR 342
0.0077
ARG 343
0.0091
GLY 344
0.0063
GLY 345
0.0141
GLY 346
0.0158
GLY 347
0.0163
SER 348
0.0157
HIS 349
0.0134
HIS 350
0.0111
HIS 351
0.0059
HIS 352
0.0066
HIS 353
0.0057
HIS 354
0.0103
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.