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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 = 0.1166
MET 1
0.0265
GLU 2
0.0238
LEU 3
0.0122
ARG 4
0.0148
HIS 5
0.0206
THR 6
0.0151
PRO 7
0.0134
ALA 8
0.0106
ARG 9
0.0123
ASP 10
0.0147
LEU 11
0.0071
ASP 12
0.0071
LYS 13
0.0067
PHE 14
0.0036
ILE 15
0.0059
GLU 16
0.0104
ASP 17
0.0070
HIS 18
0.0146
LEU 19
0.0174
LEU 20
0.0196
PRO 21
0.0290
ASN 22
0.0278
THR 23
0.0294
CYS 24
0.0179
PHE 25
0.0199
ARG 26
0.0312
THR 27
0.0336
GLN 28
0.0197
VAL 29
0.0207
LYS 30
0.0304
GLU 31
0.0297
ALA 32
0.0149
ILE 33
0.0187
ASP 34
0.0206
ILE 35
0.0147
VAL 36
0.0139
CYS 37
0.0141
ARG 38
0.0126
PHE 39
0.0124
LEU 40
0.0104
LYS 41
0.0115
GLU 42
0.0165
ARG 43
0.0140
CYS 44
0.0119
PHE 45
0.0100
GLN 46
0.0156
GLY 47
0.0271
THR 48
0.0330
ALA 49
0.0623
ASP 50
0.0221
PRO 51
0.0121
VAL 52
0.0191
ARG 53
0.0196
VAL 54
0.0162
SER 55
0.0205
LYS 56
0.0161
VAL 57
0.0095
VAL 58
0.0089
LYS 59
0.0142
GLY 60
0.0137
GLY 61
0.0135
SER 62
0.0139
SER 63
0.0195
GLY 64
0.0136
LYS 65
0.0061
GLY 66
0.0128
THR 67
0.0131
THR 68
0.0200
LEU 69
0.0207
ARG 70
0.0262
GLY 71
0.0259
ARG 72
0.0258
SER 73
0.0252
ASP 74
0.0238
ALA 75
0.0213
ASP 76
0.0180
LEU 77
0.0119
VAL 78
0.0058
VAL 79
0.0077
PHE 80
0.0114
LEU 81
0.0177
THR 82
0.0252
LYS 83
0.0284
LEU 84
0.0225
THR 85
0.0231
SER 86
0.0161
PHE 87
0.0122
GLU 88
0.0118
ASP 89
0.0198
GLN 90
0.0167
LEU 91
0.0163
ARG 92
0.0202
ARG 93
0.0224
ARG 94
0.0161
GLY 95
0.0156
GLU 96
0.0163
PHE 97
0.0098
ILE 98
0.0048
GLN 99
0.0060
GLU 100
0.0049
ILE 101
0.0075
ARG 102
0.0079
ARG 103
0.0120
GLN 104
0.0125
LEU 105
0.0112
GLU 106
0.0118
ALA 107
0.0151
CYS 108
0.0112
GLN 109
0.0072
ARG 110
0.0100
GLU 111
0.0078
GLN 112
0.0019
LYS 113
0.0055
PHE 114
0.0040
LYS 115
0.0071
VAL 116
0.0089
THR 117
0.0116
PHE 118
0.0155
GLU 119
0.0194
VAL 120
0.0235
GLN 121
0.0134
SER 122
0.0107
PRO 123
0.0259
ARG 124
0.0248
ARG 125
0.0256
GLU 126
0.0171
ASN 127
0.0163
PRO 128
0.0148
ARG 129
0.0071
ALA 130
0.0059
LEU 131
0.0101
SER 132
0.0138
PHE 133
0.0139
VAL 134
0.0105
LEU 135
0.0056
SER 136
0.0091
SER 137
0.0210
PRO 138
0.0485
GLN 139
0.0442
LEU 140
0.0238
GLN 141
0.0245
GLN 142
0.0140
GLU 143
0.0069
VAL 144
0.0110
GLU 145
0.0158
PHE 146
0.0166
ASP 147
0.0141
VAL 148
0.0084
LEU 149
0.0018
PRO 150
0.0081
ALA 151
0.0123
PHE 152
0.0139
ASP 153
0.0130
ALA 154
0.0125
LEU 155
0.0121
GLY 156
0.0113
GLN 157
0.0130
TRP 158
0.0100
THR 159
0.0116
PRO 160
0.0170
GLY 161
0.0310
TYR 162
0.0264
LYS 163
0.0226
PRO 164
0.0182
ASN 165
0.0237
PRO 166
0.0176
GLU 167
0.0190
ILE 168
0.0121
TYR 169
0.0089
VAL 170
0.0134
GLN 171
0.0123
LEU 172
0.0052
ILE 173
0.0102
LYS 174
0.0197
GLU 175
0.0122
CYS 176
0.0145
LYS 177
0.0286
SER 178
0.0291
ARG 179
0.0256
GLY 180
0.0317
LYS 181
0.0201
GLU 182
0.0150
GLY 183
0.0129
GLU 184
0.0146
PHE 185
0.0107
SER 186
0.0116
THR 187
0.0097
CYS 188
0.0101
PHE 189
0.0098
THR 190
0.0092
GLU 191
0.0089
LEU 192
0.0108
GLN 193
0.0089
ARG 194
0.0050
ARG 194
0.0050
ASP 195
0.0104
PHE 196
0.0104
LEU 197
0.0054
ARG 198
0.0068
ASN 199
0.0094
ARG 200
0.0087
PRO 201
0.0116
THR 202
0.0108
LYS 203
0.0093
LEU 204
0.0091
LYS 205
0.0085
SER 206
0.0075
LEU 207
0.0061
ILE 208
0.0066
ARG 209
0.0094
LEU 210
0.0060
VAL 211
0.0057
LYS 212
0.0077
HIS 213
0.0111
TRP 214
0.0088
TYR 215
0.0050
GLN 216
0.0072
THR 217
0.0095
CYS 218
0.0067
LYS 219
0.0061
LYS 220
0.0074
THR 221
0.0107
HIS 222
0.0079
GLY 223
0.0067
ASN 224
0.0089
LYS 225
0.0099
LEU 226
0.0063
PRO 227
0.0050
PRO 228
0.0054
GLN 229
0.0040
TYR 230
0.0036
ALA 231
0.0049
LEU 232
0.0060
GLU 233
0.0058
LEU 234
0.0065
LEU 235
0.0085
THR 236
0.0085
VAL 237
0.0112
TYR 238
0.0122
ALA 239
0.0104
TRP 240
0.0104
GLU 241
0.0109
GLN 242
0.0187
GLY 243
0.0151
SER 244
0.0162
ARG 245
0.0172
LYS 246
0.0194
THR 247
0.0214
ASP 248
0.0207
PHE 249
0.0159
SER 250
0.0138
THR 251
0.0084
ALA 252
0.0086
GLN 253
0.0086
GLY 254
0.0072
PHE 255
0.0070
GLN 256
0.0067
THR 257
0.0096
VAL 258
0.0099
LEU 259
0.0099
GLU 260
0.0097
LEU 261
0.0117
VAL 262
0.0105
LEU 263
0.0108
LYS 264
0.0117
HIS 265
0.0110
GLN 266
0.0136
LYS 267
0.0189
LEU 268
0.0141
CYS 269
0.0115
ILE 270
0.0100
PHE 271
0.0134
TRP 272
0.0130
GLU 273
0.0166
ALA 274
0.0182
TYR 275
0.0149
TYR 276
0.0135
ASP 277
0.0170
PHE 278
0.0131
THR 279
0.0226
ASN 280
0.0218
PRO 281
0.0194
VAL 282
0.0178
VAL 283
0.0094
GLY 284
0.0083
ARG 285
0.0094
CYS 286
0.0104
MET 287
0.0108
LEU 288
0.0157
GLN 289
0.0186
GLN 290
0.0168
LEU 291
0.0199
LYS 292
0.0274
LYS 293
0.0218
PRO 294
0.0212
ARG 295
0.0157
PRO 296
0.0122
VAL 297
0.0123
ILE 298
0.0097
LEU 299
0.0110
ASP 300
0.0106
PRO 301
0.0116
ALA 302
0.0123
ASP 303
0.0108
PRO 304
0.0085
THR 305
0.0076
GLY 306
0.0112
ASN 307
0.0119
VAL 308
0.0083
GLY 309
0.0095
GLY 310
0.0105
GLY 311
0.0140
ASP 312
0.0117
THR 313
0.0102
HIS 314
0.0101
SER 315
0.0073
TRP 316
0.0065
GLN 317
0.0063
ARG 318
0.0071
LEU 319
0.0064
ALA 320
0.0076
GLN 321
0.0072
GLU 322
0.0086
ALA 323
0.0094
ARG 324
0.0094
VAL 325
0.0078
TRP 326
0.0075
LEU 327
0.0063
GLY 328
0.0061
TYR 329
0.0083
PRO 330
0.0094
CYS 331
0.0076
CYS 332
0.0070
LYS 333
0.0042
ASN 334
0.0060
LEU 335
0.0346
ASP 336
0.0401
GLY 337
0.0191
SER 338
0.0051
LEU 339
0.0089
VAL 340
0.0094
GLY 341
0.0103
ALA 342
0.0076
TRP 343
0.0112
THR 344
0.0193
MET 345
0.0320
LEU 346
0.0550
GLN 347
0.1166
LYS 348
0.0591
ILE 349
0.0108
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.