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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 = 0.0966
MET 1
0.0046
SER 2
0.0047
THR 3
0.0016
ILE 4
0.0020
THR 5
0.0025
LYS 6
0.0044
ASP 7
0.0024
GLN 8
0.0014
ILE 9
0.0038
LEU 10
0.0027
GLU 11
0.0013
GLY 12
0.0031
VAL 13
0.0026
ALA 14
0.0019
ALA 15
0.0024
LEU 16
0.0021
SER 17
0.0016
VAL 18
0.0013
MET 19
0.0012
GLU 20
0.0015
ILE 21
0.0013
VAL 22
0.0014
GLU 23
0.0019
LEU 24
0.0019
ILE 25
0.0010
SER 26
0.0031
ALA 27
0.0049
MET 28
0.0029
GLU 29
0.0040
GLU 30
0.0074
LYS 31
0.0075
PHE 32
0.0040
GLY 33
0.0074
VAL 34
0.0066
SER 35
0.0063
ALA 36
0.0065
ALA 37
0.0052
ALA 38
0.0068
VAL 39
0.0090
ALA 40
0.0087
ALA 41
0.0094
GLY 42
0.0158
PRO 43
0.0252
ALA 44
0.0164
ALA 45
0.0195
ALA 46
0.0300
VAL 47
0.0222
GLU 48
0.0561
ALA 49
0.0966
ALA 50
0.0701
GLU 51
0.0270
GLU 52
0.0202
GLN 53
0.0059
THR 54
0.0108
GLU 55
0.0145
PHE 56
0.0162
ASP 57
0.0178
VAL 58
0.0175
VAL 59
0.0161
LEU 60
0.0117
ALA 61
0.0129
SER 62
0.0072
PHE 63
0.0012
GLY 64
0.0044
GLU 65
0.0116
ASN 66
0.0124
LYS 67
0.0103
VAL 68
0.0139
ALA 69
0.0122
VAL 70
0.0053
ILE 71
0.0055
LYS 72
0.0099
ALA 73
0.0094
VAL 74
0.0060
ARG 75
0.0031
GLY 76
0.0119
ALA 77
0.0149
THR 78
0.0135
GLY 79
0.0086
LEU 80
0.0080
GLY 81
0.0112
LEU 82
0.0140
LYS 83
0.0210
GLU 84
0.0180
ALA 85
0.0090
LYS 86
0.0134
ASP 87
0.0178
LEU 88
0.0134
VAL 89
0.0081
GLU 90
0.0139
SER 91
0.0168
ALA 92
0.0128
PRO 93
0.0156
ALA 94
0.0161
VAL 95
0.0163
LEU 96
0.0150
LYS 97
0.0192
GLU 98
0.0195
GLY 99
0.0208
VAL 100
0.0205
ASN 101
0.0193
LYS 102
0.0172
ASP 103
0.0199
GLU 104
0.0204
ALA 105
0.0187
GLU 106
0.0181
THR 107
0.0185
LEU 108
0.0170
LYS 109
0.0160
LYS 110
0.0169
SER 111
0.0143
LEU 112
0.0113
GLU 113
0.0129
GLU 114
0.0150
ALA 115
0.0115
GLY 116
0.0103
ALA 117
0.0070
SER 118
0.0104
VAL 119
0.0137
GLU 120
0.0175
ILE 121
0.0170
LYS 122
0.0173
GLU 123
0.0104
ALA 124
0.0133
ALA 125
0.0169
ALA 126
0.0182
LYS 127
0.0322
ALA 128
0.0324
TYR 129
0.0222
LYS 130
0.0145
ILE 131
0.0061
ILE 132
0.0056
SER 133
0.0152
LEU 134
0.0190
LYS 135
0.0249
TYR 136
0.0222
THR 137
0.0226
ARG 138
0.0188
LYS 139
0.0148
VAL 140
0.0118
CYS 141
0.0072
ILE 142
0.0061
GLY 143
0.0074
PRO 144
0.0159
GLY 145
0.0930
PRO 146
0.0786
GLY 147
0.0566
LYS 148
0.0663
ALA 149
0.0353
TYR 150
0.0211
LYS 151
0.0163
ILE 152
0.0097
ILE 153
0.0124
SER 154
0.0141
LEU 155
0.0139
LYS 156
0.0192
TYR 157
0.0137
THR 158
0.0169
ARG 159
0.0119
LYS 160
0.0122
VAL 161
0.0087
CYS 162
0.0100
GLY 163
0.0127
PRO 164
0.0171
GLY 165
0.0175
PRO 166
0.0237
GLY 167
0.0252
GLY 168
0.0238
LYS 169
0.0188
ALA 170
0.0142
TYR 171
0.0098
LYS 172
0.0079
ILE 173
0.0081
ILE 174
0.0097
SER 175
0.0218
LEU 176
0.0207
LYS 177
0.0328
TYR 178
0.0286
THR 179
0.0290
ARG 180
0.0235
LYS 181
0.0160
VAL 182
0.0121
GLY 183
0.0152
PRO 184
0.0292
GLY 185
0.0207
PRO 186
0.0108
GLY 187
0.0078
ILE 188
0.0079
ILE 189
0.0083
SER 190
0.0127
LEU 191
0.0123
LYS 192
0.0181
TYR 193
0.0171
THR 194
0.0185
ARG 195
0.0150
LYS 196
0.0110
VAL 197
0.0063
CYS 198
0.0042
ILE 199
0.0134
GLN 200
0.0228
LEU 201
0.0308
GLY 202
0.0378
GLY 203
0.0427
PRO 204
0.0361
GLY 205
0.0458
PRO 206
0.0477
GLY 207
0.0564
ASN 208
0.0512
ILE 209
0.0412
LYS 210
0.0348
THR 211
0.0327
ALA 212
0.0301
PHE 213
0.0173
HIS 214
0.0104
CYS 215
0.0140
TYR 216
0.0150
ALA 217
0.0108
ALA 218
0.0193
TYR 219
0.0229
MET 220
0.0189
THR 221
0.0229
SER 222
0.0277
ILE 223
0.0159
LYS 224
0.0100
ALA 225
0.0082
CYS 226
0.0069
ASP 227
0.0049
LEU 228
0.0073
LYS 229
0.0110
LYS 230
0.0160
PRO 231
0.0230
LEU 232
0.0115
MET 233
0.0104
GLU 234
0.0136
SER 235
0.0114
GLY 236
0.0075
TRP 237
0.0031
SER 238
0.0025
ASP 239
0.0052
THR 240
0.0022
ALA 241
0.0157
HIS 242
0.0112
GLY 243
0.0338
LYS 244
0.0193
LYS 245
0.0071
SER 246
0.0130
LEU 247
0.0039
PRO 248
0.0007
SER 249
0.0022
SER 250
0.0026
SER 251
0.0028
SER 252
0.0033
TYR 253
0.0055
SER 254
0.0072
TYR 255
0.0089
ARG 256
0.0068
ARG 257
0.0080
LYS 258
0.0064
LEU 259
0.0045
THR 260
0.0024
ASN 261
0.0023
PRO 262
0.0071
ALA 263
0.0090
ASN 264
0.0066
LYS 265
0.0033
GLU 266
0.0014
GLU 267
0.0042
SER 268
0.0070
ILE 269
0.0059
LYS 270
0.0040
LYS 271
0.0028
GLN 272
0.0041
LYS 273
0.0030
TYR 274
0.0037
SER 275
0.0035
TYR 276
0.0037
PRO 277
0.0021
TRP 278
0.0039
GLN 279
0.0051
THR 280
0.0043
SER 281
0.0028
LYS 282
0.0068
CYS 283
0.0098
PHE 284
0.0060
PHE 285
0.0058
GLU 286
0.0031
LYS 287
0.0057
ASP 288
0.0019
TYR 289
0.0061
GLN 290
0.0124
TYR 291
0.0179
GLU 292
0.0075
THR 293
0.0046
GLY 294
0.0062
TRP 295
0.0132
GLY 296
0.0200
CYS 297
0.0256
ASN 298
0.0109
PRO 299
0.0006
GLY 300
0.0054
LYS 301
0.0052
LYS 302
0.0058
ASN 303
0.0051
THR 304
0.0051
ILE 305
0.0086
SER 306
0.0123
GLY 307
0.0154
TYR 308
0.0127
LYS 309
0.0103
ARG 310
0.0126
MET 311
0.0116
MET 312
0.0097
ALA 313
0.0121
THR 314
0.0127
LYS 315
0.0092
ASP 316
0.0116
SER 317
0.0115
PHE 318
0.0067
GLN 319
0.0057
SER 320
0.0049
PHE 321
0.0035
ASN 322
0.0067
LEU 323
0.0077
THR 324
0.0144
GLU 325
0.0185
PRO 326
0.0090
HIS 327
0.0087
ILE 328
0.0061
THR 329
0.0130
THR 330
0.0284
ASN 331
0.0332
LYS 332
0.0264
LEU 333
0.0169
GLU 334
0.0194
TRP 335
0.0150
ILE 336
0.0195
ASP 337
0.0123
PRO 338
0.0113
ASP 339
0.0034
GLY 340
0.0036
ASN 341
0.0050
THR 342
0.0092
ARG 343
0.0172
GLY 344
0.0191
GLY 345
0.0216
GLY 346
0.0359
GLY 347
0.0105
SER 348
0.0091
HIS 349
0.0170
HIS 350
0.0120
HIS 351
0.0160
HIS 352
0.0165
HIS 353
0.0076
HIS 354
0.0162
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.