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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 = 0.0530
MET 1
0.0287
GLU 2
0.0249
LEU 3
0.0180
ARG 4
0.0139
HIS 5
0.0152
THR 6
0.0186
PRO 7
0.0150
ALA 8
0.0159
ARG 9
0.0173
ASP 10
0.0275
LEU 11
0.0258
ASP 12
0.0300
LYS 13
0.0402
PHE 14
0.0309
ILE 15
0.0293
GLU 16
0.0418
ASP 17
0.0383
HIS 18
0.0281
LEU 19
0.0255
LEU 20
0.0313
PRO 21
0.0226
ASN 22
0.0216
THR 23
0.0151
CYS 24
0.0192
PHE 25
0.0071
ARG 26
0.0035
THR 27
0.0163
GLN 28
0.0156
VAL 29
0.0114
LYS 30
0.0180
GLU 31
0.0211
ALA 32
0.0173
ILE 33
0.0151
ASP 34
0.0169
ILE 35
0.0146
VAL 36
0.0147
CYS 37
0.0128
ARG 38
0.0085
PHE 39
0.0064
LEU 40
0.0091
LYS 41
0.0081
GLU 42
0.0056
ARG 43
0.0096
CYS 44
0.0125
PHE 45
0.0125
GLN 46
0.0125
GLY 47
0.0149
THR 48
0.0092
ALA 49
0.0228
ASP 50
0.0113
PRO 51
0.0094
VAL 52
0.0092
ARG 53
0.0065
VAL 54
0.0048
SER 55
0.0025
LYS 56
0.0019
VAL 57
0.0034
VAL 58
0.0042
LYS 59
0.0091
GLY 60
0.0099
GLY 61
0.0134
SER 62
0.0124
SER 63
0.0069
GLY 64
0.0078
LYS 65
0.0084
GLY 66
0.0077
THR 67
0.0170
THR 68
0.0187
LEU 69
0.0216
ARG 70
0.0200
GLY 71
0.0117
ARG 72
0.0116
SER 73
0.0086
ASP 74
0.0085
ALA 75
0.0095
ASP 76
0.0100
LEU 77
0.0045
VAL 78
0.0022
VAL 79
0.0047
PHE 80
0.0032
LEU 81
0.0067
THR 82
0.0055
LYS 83
0.0059
LEU 84
0.0063
THR 85
0.0036
SER 86
0.0054
PHE 87
0.0070
GLU 88
0.0119
ASP 89
0.0095
GLN 90
0.0098
LEU 91
0.0148
ARG 92
0.0174
ARG 93
0.0119
ARG 94
0.0145
GLY 95
0.0127
GLU 96
0.0098
PHE 97
0.0112
ILE 98
0.0124
GLN 99
0.0135
GLU 100
0.0137
ILE 101
0.0119
ARG 102
0.0110
ARG 103
0.0141
GLN 104
0.0132
LEU 105
0.0074
GLU 106
0.0090
ALA 107
0.0122
CYS 108
0.0054
GLN 109
0.0041
ARG 110
0.0131
GLU 111
0.0173
GLN 112
0.0171
LYS 113
0.0127
PHE 114
0.0129
LYS 115
0.0116
VAL 116
0.0128
THR 117
0.0146
PHE 118
0.0141
GLU 119
0.0134
VAL 120
0.0219
GLN 121
0.0208
SER 122
0.0239
PRO 123
0.0201
ARG 124
0.0410
ARG 125
0.0404
GLU 126
0.0530
ASN 127
0.0254
PRO 128
0.0247
ARG 129
0.0137
ALA 130
0.0129
LEU 131
0.0079
SER 132
0.0078
PHE 133
0.0113
VAL 134
0.0133
LEU 135
0.0143
SER 136
0.0134
SER 137
0.0126
PRO 138
0.0169
GLN 139
0.0254
LEU 140
0.0192
GLN 141
0.0167
GLN 142
0.0097
GLU 143
0.0114
VAL 144
0.0115
GLU 145
0.0107
PHE 146
0.0112
ASP 147
0.0019
VAL 148
0.0030
LEU 149
0.0088
PRO 150
0.0109
ALA 151
0.0062
PHE 152
0.0036
ASP 153
0.0066
ALA 154
0.0082
LEU 155
0.0137
GLY 156
0.0157
GLN 157
0.0217
TRP 158
0.0189
THR 159
0.0262
PRO 160
0.0186
GLY 161
0.0345
TYR 162
0.0318
LYS 163
0.0118
PRO 164
0.0186
ASN 165
0.0103
PRO 166
0.0116
GLU 167
0.0117
ILE 168
0.0099
TYR 169
0.0094
VAL 170
0.0095
GLN 171
0.0064
LEU 172
0.0058
ILE 173
0.0059
LYS 174
0.0096
GLU 175
0.0108
CYS 176
0.0103
LYS 177
0.0131
SER 178
0.0234
ARG 179
0.0230
GLY 180
0.0217
LYS 181
0.0139
GLU 182
0.0075
GLY 183
0.0055
GLU 184
0.0106
PHE 185
0.0067
SER 186
0.0061
THR 187
0.0055
CYS 188
0.0042
PHE 189
0.0073
THR 190
0.0072
GLU 191
0.0087
LEU 192
0.0087
GLN 193
0.0086
ARG 194
0.0083
ARG 194
0.0083
ASP 195
0.0083
PHE 196
0.0088
LEU 197
0.0086
ARG 198
0.0084
ASN 199
0.0170
ARG 200
0.0141
PRO 201
0.0172
THR 202
0.0175
LYS 203
0.0138
LEU 204
0.0026
LYS 205
0.0128
SER 206
0.0196
LEU 207
0.0146
ILE 208
0.0140
ARG 209
0.0231
LEU 210
0.0223
VAL 211
0.0147
LYS 212
0.0150
HIS 213
0.0154
TRP 214
0.0111
TYR 215
0.0064
GLN 216
0.0046
THR 217
0.0063
CYS 218
0.0060
LYS 219
0.0126
LYS 220
0.0227
THR 221
0.0243
HIS 222
0.0234
GLY 223
0.0208
ASN 224
0.0177
LYS 225
0.0194
LEU 226
0.0141
PRO 227
0.0086
PRO 228
0.0052
GLN 229
0.0078
TYR 230
0.0050
ALA 231
0.0036
LEU 232
0.0066
GLU 233
0.0056
LEU 234
0.0078
LEU 235
0.0065
THR 236
0.0064
VAL 237
0.0128
TYR 238
0.0130
ALA 239
0.0130
TRP 240
0.0125
GLU 241
0.0215
GLN 242
0.0227
GLY 243
0.0193
SER 244
0.0179
ARG 245
0.0301
LYS 246
0.0322
THR 247
0.0361
ASP 248
0.0329
PHE 249
0.0118
SER 250
0.0155
THR 251
0.0211
ALA 252
0.0200
GLN 253
0.0167
GLY 254
0.0155
PHE 255
0.0185
GLN 256
0.0174
THR 257
0.0141
VAL 258
0.0130
LEU 259
0.0159
GLU 260
0.0157
LEU 261
0.0089
VAL 262
0.0123
LEU 263
0.0165
LYS 264
0.0154
HIS 265
0.0175
GLN 266
0.0161
LYS 267
0.0197
LEU 268
0.0182
CYS 269
0.0174
ILE 270
0.0143
PHE 271
0.0135
TRP 272
0.0136
GLU 273
0.0155
ALA 274
0.0144
TYR 275
0.0110
TYR 276
0.0137
ASP 277
0.0229
PHE 278
0.0237
THR 279
0.0362
ASN 280
0.0355
PRO 281
0.0351
VAL 282
0.0310
VAL 283
0.0172
GLY 284
0.0166
ARG 285
0.0159
CYS 286
0.0144
MET 287
0.0060
LEU 288
0.0107
GLN 289
0.0203
GLN 290
0.0169
LEU 291
0.0201
LYS 292
0.0307
LYS 293
0.0244
PRO 294
0.0253
ARG 295
0.0206
PRO 296
0.0197
VAL 297
0.0158
ILE 298
0.0119
LEU 299
0.0090
ASP 300
0.0070
PRO 301
0.0089
ALA 302
0.0075
ASP 303
0.0055
PRO 304
0.0045
THR 305
0.0035
GLY 306
0.0034
ASN 307
0.0080
VAL 308
0.0066
GLY 309
0.0120
GLY 310
0.0117
GLY 311
0.0180
ASP 312
0.0148
THR 313
0.0210
HIS 314
0.0210
SER 315
0.0164
TRP 316
0.0163
GLN 317
0.0235
ARG 318
0.0214
LEU 319
0.0145
ALA 320
0.0170
GLN 321
0.0218
GLU 322
0.0148
ALA 323
0.0164
ARG 324
0.0194
VAL 325
0.0167
TRP 326
0.0149
LEU 327
0.0185
GLY 328
0.0162
TYR 329
0.0121
PRO 330
0.0085
CYS 331
0.0166
CYS 332
0.0171
LYS 333
0.0078
ASN 334
0.0032
LEU 335
0.0228
ASP 336
0.0261
GLY 337
0.0163
SER 338
0.0199
LEU 339
0.0148
VAL 340
0.0140
GLY 341
0.0177
ALA 342
0.0153
TRP 343
0.0129
THR 344
0.0198
MET 345
0.0213
LEU 346
0.0232
GLN 347
0.0374
LYS 348
0.0246
ILE 349
0.0354
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.