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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 = 0.0657
MET 1
0.0117
SER 2
0.0102
THR 3
0.0058
ILE 4
0.0062
THR 5
0.0036
LYS 6
0.0018
ASP 7
0.0053
GLN 8
0.0071
ILE 9
0.0052
LEU 10
0.0038
GLU 11
0.0081
GLY 12
0.0094
VAL 13
0.0072
ALA 14
0.0075
ALA 15
0.0114
LEU 16
0.0116
SER 17
0.0124
VAL 18
0.0104
MET 19
0.0138
GLU 20
0.0137
ILE 21
0.0102
VAL 22
0.0123
GLU 23
0.0150
LEU 24
0.0126
ILE 25
0.0118
SER 26
0.0154
ALA 27
0.0159
MET 28
0.0136
GLU 29
0.0155
GLU 30
0.0184
LYS 31
0.0174
PHE 32
0.0163
GLY 33
0.0183
VAL 34
0.0161
SER 35
0.0144
ALA 36
0.0135
ALA 37
0.0128
ALA 38
0.0133
VAL 39
0.0153
ALA 40
0.0153
ALA 41
0.0140
GLY 42
0.0161
PRO 43
0.0152
ALA 44
0.0133
ALA 45
0.0104
ALA 46
0.0090
VAL 47
0.0056
GLU 48
0.0043
ALA 49
0.0063
ALA 50
0.0080
GLU 51
0.0101
GLU 52
0.0147
GLN 53
0.0117
THR 54
0.0134
GLU 55
0.0088
PHE 56
0.0072
ASP 57
0.0028
VAL 58
0.0040
VAL 59
0.0068
LEU 60
0.0086
ALA 61
0.0148
SER 62
0.0158
PHE 63
0.0129
GLY 64
0.0158
GLU 65
0.0163
ASN 66
0.0101
LYS 67
0.0086
VAL 68
0.0040
ALA 69
0.0027
VAL 70
0.0026
ILE 71
0.0045
LYS 72
0.0061
ALA 73
0.0063
VAL 74
0.0048
ARG 75
0.0107
GLY 76
0.0132
ALA 77
0.0113
THR 78
0.0121
GLY 79
0.0175
LEU 80
0.0171
GLY 81
0.0200
LEU 82
0.0168
LYS 83
0.0200
GLU 84
0.0184
ALA 85
0.0122
LYS 86
0.0137
ASP 87
0.0179
LEU 88
0.0132
VAL 89
0.0107
GLU 90
0.0168
SER 91
0.0183
ALA 92
0.0156
PRO 93
0.0158
ALA 94
0.0117
VAL 95
0.0069
LEU 96
0.0039
LYS 97
0.0051
GLU 98
0.0049
GLY 99
0.0071
VAL 100
0.0103
ASN 101
0.0148
LYS 102
0.0165
ASP 103
0.0204
GLU 104
0.0165
ALA 105
0.0123
GLU 106
0.0172
THR 107
0.0178
LEU 108
0.0117
LYS 109
0.0127
LYS 110
0.0171
SER 111
0.0136
LEU 112
0.0091
GLU 113
0.0146
GLU 114
0.0158
ALA 115
0.0101
GLY 116
0.0135
ALA 117
0.0115
SER 118
0.0151
VAL 119
0.0119
GLU 120
0.0132
ILE 121
0.0111
LYS 122
0.0099
GLU 123
0.0085
ALA 124
0.0032
ALA 125
0.0038
ALA 126
0.0018
LYS 127
0.0018
ALA 128
0.0019
TYR 129
0.0020
LYS 130
0.0024
ILE 131
0.0029
ILE 132
0.0030
SER 133
0.0038
LEU 134
0.0038
LYS 135
0.0047
TYR 136
0.0046
THR 137
0.0055
ARG 138
0.0055
LYS 139
0.0063
VAL 140
0.0068
CYS 141
0.0072
ILE 142
0.0079
GLY 143
0.0079
PRO 144
0.0084
GLY 145
0.0080
PRO 146
0.0078
GLY 147
0.0078
LYS 148
0.0088
ALA 149
0.0102
TYR 150
0.0100
LYS 151
0.0104
ILE 152
0.0097
ILE 153
0.0095
SER 154
0.0088
LEU 155
0.0082
LYS 156
0.0075
TYR 157
0.0066
THR 158
0.0057
ARG 159
0.0046
LYS 160
0.0038
VAL 161
0.0028
CYS 162
0.0020
GLY 163
0.0015
PRO 164
0.0021
GLY 165
0.0029
PRO 166
0.0048
GLY 167
0.0059
GLY 168
0.0048
LYS 169
0.0047
ALA 170
0.0034
TYR 171
0.0024
LYS 172
0.0032
ILE 173
0.0039
ILE 174
0.0052
SER 175
0.0066
LEU 176
0.0076
LYS 177
0.0087
TYR 178
0.0095
THR 179
0.0102
ARG 180
0.0108
LYS 181
0.0110
VAL 182
0.0115
GLY 183
0.0110
PRO 184
0.0101
GLY 185
0.0091
PRO 186
0.0084
GLY 187
0.0088
ILE 188
0.0080
ILE 189
0.0080
SER 190
0.0074
LEU 191
0.0069
LYS 192
0.0065
TYR 193
0.0056
THR 194
0.0051
ARG 195
0.0041
LYS 196
0.0035
VAL 197
0.0027
CYS 198
0.0022
ILE 199
0.0016
GLN 200
0.0011
LEU 201
0.0013
GLY 202
0.0009
GLY 203
0.0019
PRO 204
0.0078
GLY 205
0.0115
PRO 206
0.0165
GLY 207
0.0160
ASN 208
0.0124
ILE 209
0.0123
LYS 210
0.0157
THR 211
0.0144
ALA 212
0.0102
PHE 213
0.0122
HIS 214
0.0150
CYS 215
0.0120
TYR 216
0.0094
ALA 217
0.0126
ALA 218
0.0133
TYR 219
0.0091
MET 220
0.0083
THR 221
0.0113
SER 222
0.0095
ILE 223
0.0050
LYS 224
0.0052
ALA 225
0.0022
CYS 226
0.0042
ASP 227
0.0043
LEU 228
0.0064
LYS 229
0.0042
LYS 230
0.0050
PRO 231
0.0083
LEU 232
0.0078
MET 233
0.0084
GLU 234
0.0160
SER 235
0.0184
GLY 236
0.0196
TRP 237
0.0130
SER 238
0.0126
ASP 239
0.0096
THR 240
0.0166
ALA 241
0.0193
HIS 242
0.0289
GLY 243
0.0355
LYS 244
0.0508
LYS 245
0.0609
SER 246
0.0657
LEU 247
0.0581
PRO 248
0.0621
SER 249
0.0623
SER 250
0.0526
SER 251
0.0407
SER 252
0.0366
TYR 253
0.0351
SER 254
0.0271
TYR 255
0.0228
ARG 256
0.0157
ARG 257
0.0098
LYS 258
0.0093
LEU 259
0.0094
THR 260
0.0175
ASN 261
0.0232
PRO 262
0.0301
ALA 263
0.0358
ASN 264
0.0330
LYS 265
0.0293
GLU 266
0.0215
GLU 267
0.0167
SER 268
0.0094
ILE 269
0.0086
LYS 270
0.0090
LYS 271
0.0143
GLN 272
0.0208
LYS 273
0.0271
TYR 274
0.0336
SER 275
0.0371
TYR 276
0.0404
PRO 277
0.0264
TRP 278
0.0304
GLN 279
0.0332
THR 280
0.0215
SER 281
0.0066
LYS 282
0.0121
CYS 283
0.0152
PHE 284
0.0293
PHE 285
0.0391
GLU 286
0.0477
LYS 287
0.0528
ASP 288
0.0546
TYR 289
0.0534
GLN 290
0.0540
TYR 291
0.0532
GLU 292
0.0520
THR 293
0.0463
GLY 294
0.0412
TRP 295
0.0327
GLY 296
0.0245
CYS 297
0.0150
ASN 298
0.0112
PRO 299
0.0100
GLY 300
0.0144
LYS 301
0.0215
LYS 302
0.0212
ASN 303
0.0171
THR 304
0.0181
ILE 305
0.0177
SER 306
0.0145
GLY 307
0.0133
TYR 308
0.0135
LYS 309
0.0169
ARG 310
0.0174
MET 311
0.0151
MET 312
0.0170
ALA 313
0.0206
THR 314
0.0191
LYS 315
0.0163
ASP 316
0.0177
SER 317
0.0169
PHE 318
0.0123
GLN 319
0.0089
SER 320
0.0075
PHE 321
0.0052
ASN 322
0.0090
LEU 323
0.0102
THR 324
0.0145
GLU 325
0.0172
PRO 326
0.0137
HIS 327
0.0155
ILE 328
0.0125
THR 329
0.0137
THR 330
0.0112
ASN 331
0.0116
LYS 332
0.0122
LEU 333
0.0102
GLU 334
0.0131
TRP 335
0.0123
ILE 336
0.0134
ASP 337
0.0098
PRO 338
0.0115
ASP 339
0.0078
GLY 340
0.0087
ASN 341
0.0054
THR 342
0.0090
ARG 343
0.0123
GLY 344
0.0159
GLY 345
0.0168
GLY 346
0.0184
GLY 347
0.0171
SER 348
0.0134
HIS 349
0.0122
HIS 350
0.0081
HIS 351
0.0088
HIS 352
0.0079
HIS 353
0.0110
HIS 354
0.0145
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.