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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 = 0.0950
MET 1
0.0044
SER 2
0.0055
THR 3
0.0058
ILE 4
0.0048
THR 5
0.0038
LYS 6
0.0023
ASP 7
0.0012
GLN 8
0.0016
ILE 9
0.0018
LEU 10
0.0012
GLU 11
0.0006
GLY 12
0.0003
VAL 13
0.0017
ALA 14
0.0024
ALA 15
0.0020
LEU 16
0.0023
SER 17
0.0040
VAL 18
0.0046
MET 19
0.0043
GLU 20
0.0026
ILE 21
0.0021
VAL 22
0.0026
GLU 23
0.0017
LEU 24
0.0017
ILE 25
0.0022
SER 26
0.0014
ALA 27
0.0030
MET 28
0.0034
GLU 29
0.0019
GLU 30
0.0033
LYS 31
0.0049
PHE 32
0.0039
GLY 33
0.0019
VAL 34
0.0013
SER 35
0.0020
ALA 36
0.0043
ALA 37
0.0046
ALA 38
0.0024
VAL 39
0.0015
ALA 40
0.0019
ALA 41
0.0056
GLY 42
0.0084
PRO 43
0.0110
ALA 44
0.0127
ALA 45
0.0082
ALA 46
0.0041
VAL 47
0.0084
GLU 48
0.0123
ALA 49
0.0118
ALA 50
0.0153
GLU 51
0.0152
GLU 52
0.0154
GLN 53
0.0081
THR 54
0.0136
GLU 55
0.0109
PHE 56
0.0095
ASP 57
0.0097
VAL 58
0.0097
VAL 59
0.0103
LEU 60
0.0086
ALA 61
0.0112
SER 62
0.0086
PHE 63
0.0052
GLY 64
0.0079
GLU 65
0.0089
ASN 66
0.0081
LYS 67
0.0042
VAL 68
0.0076
ALA 69
0.0075
VAL 70
0.0033
ILE 71
0.0042
LYS 72
0.0070
ALA 73
0.0033
VAL 74
0.0014
ARG 75
0.0054
GLY 76
0.0042
ALA 77
0.0016
THR 78
0.0051
GLY 79
0.0079
LEU 80
0.0111
GLY 81
0.0151
LEU 82
0.0139
LYS 83
0.0159
GLU 84
0.0143
ALA 85
0.0086
LYS 86
0.0085
ASP 87
0.0109
LEU 88
0.0091
VAL 89
0.0049
GLU 90
0.0064
SER 91
0.0102
ALA 92
0.0094
PRO 93
0.0118
ALA 94
0.0113
VAL 95
0.0104
LEU 96
0.0083
LYS 97
0.0095
GLU 98
0.0092
GLY 99
0.0105
VAL 100
0.0108
ASN 101
0.0122
LYS 102
0.0118
ASP 103
0.0116
GLU 104
0.0103
ALA 105
0.0098
GLU 106
0.0101
THR 107
0.0082
LEU 108
0.0072
LYS 109
0.0085
LYS 110
0.0088
SER 111
0.0064
LEU 112
0.0060
GLU 113
0.0092
GLU 114
0.0097
ALA 115
0.0080
GLY 116
0.0094
ALA 117
0.0070
SER 118
0.0100
VAL 119
0.0096
GLU 120
0.0117
ILE 121
0.0101
LYS 122
0.0103
GLU 123
0.0044
ALA 124
0.0058
ALA 125
0.0072
ALA 126
0.0156
LYS 127
0.0244
ALA 128
0.0323
TYR 129
0.0361
LYS 130
0.0421
ILE 131
0.0377
ILE 132
0.0402
SER 133
0.0290
LEU 134
0.0240
LYS 135
0.0107
TYR 136
0.0019
THR 137
0.0117
ARG 138
0.0187
LYS 139
0.0282
VAL 140
0.0299
CYS 141
0.0345
ILE 142
0.0301
GLY 143
0.0382
PRO 144
0.0291
GLY 145
0.0393
PRO 146
0.0151
GLY 147
0.0417
LYS 148
0.0430
ALA 149
0.0307
TYR 150
0.0125
LYS 151
0.0112
ILE 152
0.0091
ILE 153
0.0034
SER 154
0.0104
LEU 155
0.0103
LYS 156
0.0132
TYR 157
0.0115
THR 158
0.0079
ARG 159
0.0049
LYS 160
0.0035
VAL 161
0.0102
CYS 162
0.0104
GLY 163
0.0221
PRO 164
0.0200
GLY 165
0.0089
PRO 166
0.0092
GLY 167
0.0203
GLY 168
0.0303
LYS 169
0.0277
ALA 170
0.0221
TYR 171
0.0162
LYS 172
0.0168
ILE 173
0.0154
ILE 174
0.0178
SER 175
0.0189
LEU 176
0.0162
LYS 177
0.0126
TYR 178
0.0050
THR 179
0.0079
ARG 180
0.0129
LYS 181
0.0251
VAL 182
0.0321
GLY 183
0.0444
PRO 184
0.0450
GLY 185
0.0350
PRO 186
0.0277
GLY 187
0.0193
ILE 188
0.0249
ILE 189
0.0197
SER 190
0.0205
LEU 191
0.0160
LYS 192
0.0113
TYR 193
0.0050
THR 194
0.0044
ARG 195
0.0134
LYS 196
0.0196
VAL 197
0.0301
CYS 198
0.0337
ILE 199
0.0422
GLN 200
0.0365
LEU 201
0.0396
GLY 202
0.0325
GLY 203
0.0436
PRO 204
0.0950
GLY 205
0.0508
PRO 206
0.0314
GLY 207
0.0280
ASN 208
0.0253
ILE 209
0.0183
LYS 210
0.0188
THR 211
0.0198
ALA 212
0.0198
PHE 213
0.0197
HIS 214
0.0191
CYS 215
0.0156
TYR 216
0.0155
ALA 217
0.0168
ALA 218
0.0141
TYR 219
0.0066
MET 220
0.0091
THR 221
0.0090
SER 222
0.0056
ILE 223
0.0076
LYS 224
0.0092
ALA 225
0.0089
CYS 226
0.0076
ASP 227
0.0049
LEU 228
0.0111
LYS 229
0.0203
LYS 230
0.0273
PRO 231
0.0128
LEU 232
0.0204
MET 233
0.0136
GLU 234
0.0160
SER 235
0.0162
GLY 236
0.0161
TRP 237
0.0172
SER 238
0.0173
ASP 239
0.0164
THR 240
0.0120
ALA 241
0.0165
HIS 242
0.0109
GLY 243
0.0167
LYS 244
0.0187
LYS 245
0.0144
SER 246
0.0150
LEU 247
0.0108
PRO 248
0.0096
SER 249
0.0107
SER 250
0.0081
SER 251
0.0046
SER 252
0.0043
TYR 253
0.0127
SER 254
0.0160
TYR 255
0.0167
ARG 256
0.0123
ARG 257
0.0096
LYS 258
0.0074
LEU 259
0.0127
THR 260
0.0134
ASN 261
0.0181
PRO 262
0.0206
ALA 263
0.0227
ASN 264
0.0175
LYS 265
0.0178
GLU 266
0.0126
GLU 267
0.0142
SER 268
0.0082
ILE 269
0.0072
LYS 270
0.0079
LYS 271
0.0112
GLN 272
0.0082
LYS 273
0.0053
TYR 274
0.0029
SER 275
0.0042
TYR 276
0.0067
PRO 277
0.0046
TRP 278
0.0059
GLN 279
0.0147
THR 280
0.0167
SER 281
0.0062
LYS 282
0.0014
CYS 283
0.0112
PHE 284
0.0123
PHE 285
0.0093
GLU 286
0.0072
LYS 287
0.0055
ASP 288
0.0065
TYR 289
0.0059
GLN 290
0.0061
TYR 291
0.0053
GLU 292
0.0058
THR 293
0.0109
GLY 294
0.0137
TRP 295
0.0124
GLY 296
0.0442
CYS 297
0.0292
ASN 298
0.0251
PRO 299
0.0191
GLY 300
0.0181
LYS 301
0.0213
LYS 302
0.0147
ASN 303
0.0170
THR 304
0.0177
ILE 305
0.0183
SER 306
0.0193
GLY 307
0.0178
TYR 308
0.0174
LYS 309
0.0139
ARG 310
0.0119
MET 311
0.0120
MET 312
0.0121
ALA 313
0.0134
THR 314
0.0135
LYS 315
0.0151
ASP 316
0.0186
SER 317
0.0144
PHE 318
0.0154
GLN 319
0.0148
SER 320
0.0117
PHE 321
0.0078
ASN 322
0.0054
LEU 323
0.0085
THR 324
0.0091
GLU 325
0.0126
PRO 326
0.0138
HIS 327
0.0161
ILE 328
0.0168
THR 329
0.0155
THR 330
0.0149
ASN 331
0.0156
LYS 332
0.0175
LEU 333
0.0167
GLU 334
0.0164
TRP 335
0.0140
ILE 336
0.0129
ASP 337
0.0118
PRO 338
0.0101
ASP 339
0.0094
GLY 340
0.0151
ASN 341
0.0113
THR 342
0.0211
ARG 343
0.0324
GLY 344
0.0494
GLY 345
0.0421
GLY 346
0.0340
GLY 347
0.0418
SER 348
0.0300
HIS 349
0.0127
HIS 350
0.0212
HIS 351
0.0325
HIS 352
0.0258
HIS 353
0.0086
HIS 354
0.0384
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.