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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 = 0.0725
MET 1
0.0218
GLU 2
0.0168
LEU 3
0.0128
ARG 4
0.0112
HIS 5
0.0138
THR 6
0.0173
PRO 7
0.0216
ALA 8
0.0228
ARG 9
0.0311
ASP 10
0.0260
LEU 11
0.0140
ASP 12
0.0135
LYS 13
0.0210
PHE 14
0.0166
ILE 15
0.0123
GLU 16
0.0179
ASP 17
0.0205
HIS 18
0.0154
LEU 19
0.0090
LEU 20
0.0110
PRO 21
0.0145
ASN 22
0.0227
THR 23
0.0301
CYS 24
0.0243
PHE 25
0.0150
ARG 26
0.0146
THR 27
0.0136
GLN 28
0.0064
VAL 29
0.0071
LYS 30
0.0121
GLU 31
0.0101
ALA 32
0.0108
ILE 33
0.0129
ASP 34
0.0141
ILE 35
0.0156
VAL 36
0.0161
CYS 37
0.0154
ARG 38
0.0164
PHE 39
0.0169
LEU 40
0.0182
LYS 41
0.0180
GLU 42
0.0185
ARG 43
0.0243
CYS 44
0.0237
PHE 45
0.0201
GLN 46
0.0226
GLY 47
0.0250
THR 48
0.0242
ALA 49
0.0257
ASP 50
0.0253
PRO 51
0.0197
VAL 52
0.0161
ARG 53
0.0149
VAL 54
0.0122
SER 55
0.0067
LYS 56
0.0066
VAL 57
0.0106
VAL 58
0.0108
LYS 59
0.0119
GLY 60
0.0128
GLY 61
0.0136
SER 62
0.0125
SER 63
0.0122
GLY 64
0.0131
LYS 65
0.0140
GLY 66
0.0132
THR 67
0.0109
THR 68
0.0084
LEU 69
0.0061
ARG 70
0.0093
GLY 71
0.0090
ARG 72
0.0076
SER 73
0.0089
ASP 74
0.0106
ALA 75
0.0123
ASP 76
0.0139
LEU 77
0.0129
VAL 78
0.0107
VAL 79
0.0091
PHE 80
0.0074
LEU 81
0.0090
THR 82
0.0099
LYS 83
0.0070
LEU 84
0.0073
THR 85
0.0070
SER 86
0.0086
PHE 87
0.0101
GLU 88
0.0102
ASP 89
0.0089
GLN 90
0.0064
LEU 91
0.0078
ARG 92
0.0118
ARG 93
0.0109
ARG 94
0.0106
GLY 95
0.0147
GLU 96
0.0147
PHE 97
0.0136
ILE 98
0.0152
GLN 99
0.0160
GLU 100
0.0182
ILE 101
0.0177
ARG 102
0.0165
ARG 103
0.0189
GLN 104
0.0220
LEU 105
0.0199
GLU 106
0.0195
ALA 107
0.0254
CYS 108
0.0250
GLN 109
0.0227
ARG 110
0.0265
GLU 111
0.0315
GLN 112
0.0289
LYS 113
0.0264
PHE 114
0.0199
LYS 115
0.0168
VAL 116
0.0140
THR 117
0.0098
PHE 118
0.0131
GLU 119
0.0162
VAL 120
0.0204
GLN 121
0.0207
SER 122
0.0237
PRO 123
0.0283
ARG 124
0.0196
ARG 125
0.0224
GLU 126
0.0174
ASN 127
0.0174
PRO 128
0.0182
ARG 129
0.0129
ALA 130
0.0149
LEU 131
0.0167
SER 132
0.0151
PHE 133
0.0128
VAL 134
0.0091
LEU 135
0.0111
SER 136
0.0125
SER 137
0.0173
PRO 138
0.0226
GLN 139
0.0173
LEU 140
0.0110
GLN 141
0.0140
GLN 142
0.0120
GLU 143
0.0062
VAL 144
0.0062
GLU 145
0.0102
PHE 146
0.0128
ASP 147
0.0155
VAL 148
0.0152
LEU 149
0.0126
PRO 150
0.0108
ALA 151
0.0061
PHE 152
0.0028
ASP 153
0.0042
ALA 154
0.0058
LEU 155
0.0102
GLY 156
0.0112
GLN 157
0.0143
TRP 158
0.0104
THR 159
0.0101
PRO 160
0.0071
GLY 161
0.0123
TYR 162
0.0140
LYS 163
0.0175
PRO 164
0.0181
ASN 165
0.0287
PRO 166
0.0318
GLU 167
0.0350
ILE 168
0.0249
TYR 169
0.0245
VAL 170
0.0321
GLN 171
0.0230
LEU 172
0.0186
ILE 173
0.0253
LYS 174
0.0264
GLU 175
0.0170
CYS 176
0.0144
LYS 177
0.0216
SER 178
0.0223
ARG 179
0.0127
GLY 180
0.0110
LYS 181
0.0103
GLU 182
0.0124
GLY 183
0.0074
GLU 184
0.0037
PHE 185
0.0034
SER 186
0.0033
THR 187
0.0060
CYS 188
0.0029
PHE 189
0.0058
THR 190
0.0080
GLU 191
0.0082
LEU 192
0.0076
GLN 193
0.0081
ARG 194
0.0107
ARG 194
0.0107
ASP 195
0.0108
PHE 196
0.0095
LEU 197
0.0112
ARG 198
0.0137
ASN 199
0.0169
ARG 200
0.0154
PRO 201
0.0183
THR 202
0.0162
LYS 203
0.0124
LEU 204
0.0123
LYS 205
0.0117
SER 206
0.0090
LEU 207
0.0091
ILE 208
0.0082
ARG 209
0.0086
LEU 210
0.0083
VAL 211
0.0076
LYS 212
0.0071
HIS 213
0.0071
TRP 214
0.0074
TYR 215
0.0071
GLN 216
0.0080
THR 217
0.0088
CYS 218
0.0092
LYS 219
0.0107
LYS 220
0.0115
THR 221
0.0128
HIS 222
0.0107
GLY 223
0.0127
ASN 224
0.0122
LYS 225
0.0097
LEU 226
0.0079
PRO 227
0.0069
PRO 228
0.0082
GLN 229
0.0065
TYR 230
0.0065
ALA 231
0.0048
LEU 232
0.0042
GLU 233
0.0063
LEU 234
0.0045
LEU 235
0.0029
THR 236
0.0057
VAL 237
0.0059
TYR 238
0.0058
ALA 239
0.0112
TRP 240
0.0137
GLU 241
0.0144
GLN 242
0.0172
GLY 243
0.0198
SER 244
0.0217
ARG 245
0.0230
LYS 246
0.0268
THR 247
0.0230
ASP 248
0.0211
PHE 249
0.0152
SER 250
0.0131
THR 251
0.0114
ALA 252
0.0134
GLN 253
0.0114
GLY 254
0.0111
PHE 255
0.0112
GLN 256
0.0151
THR 257
0.0122
VAL 258
0.0086
LEU 259
0.0084
GLU 260
0.0084
LEU 261
0.0026
VAL 262
0.0018
LEU 263
0.0025
LYS 264
0.0061
HIS 265
0.0092
GLN 266
0.0158
LYS 267
0.0176
LEU 268
0.0134
CYS 269
0.0191
ILE 270
0.0139
PHE 271
0.0158
TRP 272
0.0123
GLU 273
0.0202
ALA 274
0.0152
TYR 275
0.0149
TYR 276
0.0217
ASP 277
0.0323
PHE 278
0.0392
THR 279
0.0436
ASN 280
0.0435
PRO 281
0.0480
VAL 282
0.0430
VAL 283
0.0358
GLY 284
0.0391
ARG 285
0.0418
CYS 286
0.0339
MET 287
0.0308
LEU 288
0.0367
GLN 289
0.0333
GLN 290
0.0261
LEU 291
0.0284
LYS 292
0.0327
LYS 293
0.0252
PRO 294
0.0241
ARG 295
0.0188
PRO 296
0.0150
VAL 297
0.0169
ILE 298
0.0126
LEU 299
0.0135
ASP 300
0.0106
PRO 301
0.0092
ALA 302
0.0089
ASP 303
0.0130
PRO 304
0.0180
THR 305
0.0168
GLY 306
0.0144
ASN 307
0.0157
VAL 308
0.0115
GLY 309
0.0113
GLY 310
0.0144
GLY 311
0.0178
ASP 312
0.0144
THR 313
0.0127
HIS 314
0.0086
SER 315
0.0078
TRP 316
0.0058
GLN 317
0.0058
ARG 318
0.0053
LEU 319
0.0055
ALA 320
0.0046
GLN 321
0.0078
GLU 322
0.0094
ALA 323
0.0088
ARG 324
0.0099
VAL 325
0.0125
TRP 326
0.0121
LEU 327
0.0155
GLY 328
0.0183
TYR 329
0.0152
PRO 330
0.0177
CYS 331
0.0152
CYS 332
0.0193
LYS 333
0.0315
ASN 334
0.0374
LEU 335
0.0605
ASP 336
0.0725
GLY 337
0.0639
SER 338
0.0545
LEU 339
0.0334
VAL 340
0.0239
GLY 341
0.0191
ALA 342
0.0187
TRP 343
0.0175
THR 344
0.0221
MET 345
0.0224
LEU 346
0.0274
GLN 347
0.0270
LYS 348
0.0131
ILE 349
0.0126
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.