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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 = 0.0808
MET 1
0.0048
SER 2
0.0049
THR 3
0.0039
ILE 4
0.0033
THR 5
0.0050
LYS 6
0.0053
ASP 7
0.0060
GLN 8
0.0043
ILE 9
0.0025
LEU 10
0.0040
GLU 11
0.0039
GLY 12
0.0017
VAL 13
0.0015
ALA 14
0.0027
ALA 15
0.0021
LEU 16
0.0008
SER 17
0.0009
VAL 18
0.0016
MET 19
0.0027
GLU 20
0.0029
ILE 21
0.0029
VAL 22
0.0043
GLU 23
0.0050
LEU 24
0.0048
ILE 25
0.0057
SER 26
0.0066
ALA 27
0.0073
MET 28
0.0077
GLU 29
0.0083
GLU 30
0.0092
LYS 31
0.0101
PHE 32
0.0106
GLY 33
0.0106
VAL 34
0.0100
SER 35
0.0081
ALA 36
0.0083
ALA 37
0.0076
ALA 38
0.0088
VAL 39
0.0106
ALA 40
0.0104
ALA 41
0.0102
GLY 42
0.0121
PRO 43
0.0121
ALA 44
0.0107
ALA 45
0.0081
ALA 46
0.0082
VAL 47
0.0072
GLU 48
0.0044
ALA 49
0.0034
ALA 50
0.0053
GLU 51
0.0053
GLU 52
0.0076
GLN 53
0.0063
THR 54
0.0070
GLU 55
0.0051
PHE 56
0.0046
ASP 57
0.0032
VAL 58
0.0033
VAL 59
0.0044
LEU 60
0.0045
ALA 61
0.0078
SER 62
0.0073
PHE 63
0.0048
GLY 64
0.0051
GLU 65
0.0044
ASN 66
0.0039
LYS 67
0.0056
VAL 68
0.0088
ALA 69
0.0086
VAL 70
0.0064
ILE 71
0.0098
LYS 72
0.0126
ALA 73
0.0108
VAL 74
0.0097
ARG 75
0.0143
GLY 76
0.0157
ALA 77
0.0127
THR 78
0.0132
GLY 79
0.0179
LEU 80
0.0177
GLY 81
0.0205
LEU 82
0.0188
LYS 83
0.0197
GLU 84
0.0178
ALA 85
0.0138
LYS 86
0.0138
ASP 87
0.0156
LEU 88
0.0121
VAL 89
0.0090
GLU 90
0.0121
SER 91
0.0134
ALA 92
0.0101
PRO 93
0.0102
ALA 94
0.0091
VAL 95
0.0069
LEU 96
0.0065
LYS 97
0.0064
GLU 98
0.0056
GLY 99
0.0055
VAL 100
0.0073
ASN 101
0.0095
LYS 102
0.0104
ASP 103
0.0136
GLU 104
0.0118
ALA 105
0.0086
GLU 106
0.0116
THR 107
0.0132
LEU 108
0.0097
LYS 109
0.0087
LYS 110
0.0122
SER 111
0.0116
LEU 112
0.0075
GLU 113
0.0090
GLU 114
0.0115
ALA 115
0.0083
GLY 116
0.0067
ALA 117
0.0046
SER 118
0.0069
VAL 119
0.0058
GLU 120
0.0074
ILE 121
0.0066
LYS 122
0.0066
GLU 123
0.0057
ALA 124
0.0035
ALA 125
0.0039
ALA 126
0.0031
LYS 127
0.0013
ALA 128
0.0026
TYR 129
0.0022
LYS 130
0.0056
ILE 131
0.0042
ILE 132
0.0071
SER 133
0.0066
LEU 134
0.0085
LYS 135
0.0082
TYR 136
0.0090
THR 137
0.0098
ARG 138
0.0104
LYS 139
0.0114
VAL 140
0.0126
CYS 141
0.0139
ILE 142
0.0156
GLY 143
0.0167
PRO 144
0.0193
GLY 145
0.0221
PRO 146
0.0239
GLY 147
0.0243
LYS 148
0.0228
ALA 149
0.0215
TYR 150
0.0192
LYS 151
0.0179
ILE 152
0.0160
ILE 153
0.0143
SER 154
0.0125
LEU 155
0.0107
LYS 156
0.0087
TYR 157
0.0073
THR 158
0.0049
ARG 159
0.0042
LYS 160
0.0022
VAL 161
0.0045
CYS 162
0.0057
GLY 163
0.0081
PRO 164
0.0132
GLY 165
0.0153
PRO 166
0.0197
GLY 167
0.0217
GLY 168
0.0191
LYS 169
0.0183
ALA 170
0.0132
TYR 171
0.0108
LYS 172
0.0081
ILE 173
0.0047
ILE 174
0.0043
SER 175
0.0037
LEU 176
0.0063
LYS 177
0.0081
TYR 178
0.0106
THR 179
0.0127
ARG 180
0.0151
LYS 181
0.0167
VAL 182
0.0190
GLY 183
0.0200
PRO 184
0.0210
GLY 185
0.0194
PRO 186
0.0177
GLY 187
0.0164
ILE 188
0.0145
ILE 189
0.0136
SER 190
0.0120
LEU 191
0.0109
LYS 192
0.0096
TYR 193
0.0085
THR 194
0.0070
ARG 195
0.0064
LYS 196
0.0046
VAL 197
0.0058
CYS 198
0.0045
ILE 199
0.0073
GLN 200
0.0075
LEU 201
0.0096
GLY 202
0.0123
GLY 203
0.0141
PRO 204
0.0300
GLY 205
0.0462
PRO 206
0.0578
GLY 207
0.0535
ASN 208
0.0420
ILE 209
0.0399
LYS 210
0.0445
THR 211
0.0394
ALA 212
0.0309
PHE 213
0.0332
HIS 214
0.0348
CYS 215
0.0273
TYR 216
0.0234
ALA 217
0.0256
ALA 218
0.0220
TYR 219
0.0153
MET 220
0.0154
THR 221
0.0147
SER 222
0.0072
ILE 223
0.0061
LYS 224
0.0107
ALA 225
0.0100
CYS 226
0.0095
ASP 227
0.0075
LEU 228
0.0106
LYS 229
0.0095
LYS 230
0.0100
PRO 231
0.0092
LEU 232
0.0069
MET 233
0.0035
GLU 234
0.0033
SER 235
0.0027
GLY 236
0.0047
TRP 237
0.0047
SER 238
0.0064
ASP 239
0.0063
THR 240
0.0037
ALA 241
0.0029
HIS 242
0.0090
GLY 243
0.0119
LYS 244
0.0240
LYS 245
0.0252
SER 246
0.0225
LEU 247
0.0118
PRO 248
0.0102
SER 249
0.0089
SER 250
0.0062
SER 251
0.0064
SER 252
0.0067
TYR 253
0.0055
SER 254
0.0054
TYR 255
0.0059
ARG 256
0.0065
ARG 257
0.0068
LYS 258
0.0082
LEU 259
0.0078
THR 260
0.0092
ASN 261
0.0095
PRO 262
0.0106
ALA 263
0.0125
ASN 264
0.0128
LYS 265
0.0125
GLU 266
0.0113
GLU 267
0.0100
SER 268
0.0091
ILE 269
0.0070
LYS 270
0.0063
LYS 271
0.0056
GLN 272
0.0050
LYS 273
0.0046
TYR 274
0.0040
SER 275
0.0028
TYR 276
0.0027
PRO 277
0.0021
TRP 278
0.0033
GLN 279
0.0035
THR 280
0.0036
SER 281
0.0044
LYS 282
0.0058
CYS 283
0.0084
PHE 284
0.0081
PHE 285
0.0087
GLU 286
0.0102
LYS 287
0.0144
ASP 288
0.0195
TYR 289
0.0221
GLN 290
0.0299
TYR 291
0.0343
GLU 292
0.0362
THR 293
0.0399
GLY 294
0.0329
TRP 295
0.0447
GLY 296
0.0547
CYS 297
0.0701
ASN 298
0.0647
PRO 299
0.0764
GLY 300
0.0802
LYS 301
0.0708
LYS 302
0.0808
ASN 303
0.0706
THR 304
0.0546
ILE 305
0.0447
SER 306
0.0524
GLY 307
0.0518
TYR 308
0.0443
LYS 309
0.0308
ARG 310
0.0309
MET 311
0.0275
MET 312
0.0214
ALA 313
0.0142
THR 314
0.0148
LYS 315
0.0147
ASP 316
0.0149
SER 317
0.0149
PHE 318
0.0138
GLN 319
0.0136
SER 320
0.0136
PHE 321
0.0133
ASN 322
0.0135
LEU 323
0.0130
THR 324
0.0146
GLU 325
0.0148
PRO 326
0.0123
HIS 327
0.0123
ILE 328
0.0106
THR 329
0.0114
THR 330
0.0111
ASN 331
0.0100
LYS 332
0.0089
LEU 333
0.0089
GLU 334
0.0106
TRP 335
0.0118
ILE 336
0.0135
ASP 337
0.0137
PRO 338
0.0158
ASP 339
0.0162
GLY 340
0.0159
ASN 341
0.0155
THR 342
0.0151
ARG 343
0.0181
GLY 344
0.0193
GLY 345
0.0231
GLY 346
0.0309
GLY 347
0.0368
SER 348
0.0326
HIS 349
0.0290
HIS 350
0.0194
HIS 351
0.0110
HIS 352
0.0044
HIS 353
0.0119
HIS 354
0.0221
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.