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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 = 0.0764
MET 1
0.0119
GLU 2
0.0103
LEU 3
0.0070
ARG 4
0.0076
HIS 5
0.0123
THR 6
0.0107
PRO 7
0.0121
ALA 8
0.0103
ARG 9
0.0166
ASP 10
0.0116
LEU 11
0.0033
ASP 12
0.0071
LYS 13
0.0085
PHE 14
0.0081
ILE 15
0.0101
GLU 16
0.0171
ASP 17
0.0195
HIS 18
0.0192
LEU 19
0.0158
LEU 20
0.0159
PRO 21
0.0207
ASN 22
0.0243
THR 23
0.0221
CYS 24
0.0194
PHE 25
0.0203
ARG 26
0.0184
THR 27
0.0138
GLN 28
0.0127
VAL 29
0.0132
LYS 30
0.0093
GLU 31
0.0080
ALA 32
0.0100
ILE 33
0.0122
ASP 34
0.0107
ILE 35
0.0096
VAL 36
0.0116
CYS 37
0.0160
ARG 38
0.0153
PHE 39
0.0149
LEU 40
0.0153
LYS 41
0.0166
GLU 42
0.0151
ARG 43
0.0137
CYS 44
0.0129
PHE 45
0.0115
GLN 46
0.0133
GLY 47
0.0222
THR 48
0.0317
ALA 49
0.0764
ASP 50
0.0408
PRO 51
0.0147
VAL 52
0.0261
ARG 53
0.0235
VAL 54
0.0207
SER 55
0.0156
LYS 56
0.0158
VAL 57
0.0127
VAL 58
0.0085
LYS 59
0.0098
GLY 60
0.0091
GLY 61
0.0112
SER 62
0.0100
SER 63
0.0090
GLY 64
0.0095
LYS 65
0.0079
GLY 66
0.0066
THR 67
0.0081
THR 68
0.0129
LEU 69
0.0170
ARG 70
0.0218
GLY 71
0.0264
ARG 72
0.0245
SER 73
0.0165
ASP 74
0.0142
ALA 75
0.0084
ASP 76
0.0105
LEU 77
0.0081
VAL 78
0.0060
VAL 79
0.0122
PHE 80
0.0117
LEU 81
0.0181
THR 82
0.0200
LYS 83
0.0212
LEU 84
0.0192
THR 85
0.0180
SER 86
0.0186
PHE 87
0.0173
GLU 88
0.0235
ASP 89
0.0243
GLN 90
0.0204
LEU 91
0.0192
ARG 92
0.0259
ARG 93
0.0228
ARG 94
0.0210
GLY 95
0.0178
GLU 96
0.0203
PHE 97
0.0173
ILE 98
0.0130
GLN 99
0.0111
GLU 100
0.0104
ILE 101
0.0111
ARG 102
0.0075
ARG 103
0.0108
GLN 104
0.0107
LEU 105
0.0066
GLU 106
0.0060
ALA 107
0.0069
CYS 108
0.0060
GLN 109
0.0061
ARG 110
0.0095
GLU 111
0.0110
GLN 112
0.0133
LYS 113
0.0088
PHE 114
0.0055
LYS 115
0.0080
VAL 116
0.0089
THR 117
0.0103
PHE 118
0.0111
GLU 119
0.0162
VAL 120
0.0272
GLN 121
0.0455
SER 122
0.0504
PRO 123
0.0711
ARG 124
0.0722
ARG 125
0.0570
GLU 126
0.0362
ASN 127
0.0324
PRO 128
0.0356
ARG 129
0.0132
ALA 130
0.0091
LEU 131
0.0047
SER 132
0.0056
PHE 133
0.0094
VAL 134
0.0084
LEU 135
0.0113
SER 136
0.0099
SER 137
0.0092
PRO 138
0.0086
GLN 139
0.0091
LEU 140
0.0105
GLN 141
0.0129
GLN 142
0.0145
GLU 143
0.0123
VAL 144
0.0128
GLU 145
0.0106
PHE 146
0.0111
ASP 147
0.0066
VAL 148
0.0053
LEU 149
0.0073
PRO 150
0.0091
ALA 151
0.0152
PHE 152
0.0147
ASP 153
0.0125
ALA 154
0.0134
LEU 155
0.0174
GLY 156
0.0244
GLN 157
0.0461
TRP 158
0.0332
THR 159
0.0434
PRO 160
0.0399
GLY 161
0.0478
TYR 162
0.0325
LYS 163
0.0037
PRO 164
0.0097
ASN 165
0.0068
PRO 166
0.0083
GLU 167
0.0092
ILE 168
0.0058
TYR 169
0.0059
VAL 170
0.0078
GLN 171
0.0192
LEU 172
0.0105
ILE 173
0.0122
LYS 174
0.0311
GLU 175
0.0261
CYS 176
0.0217
LYS 177
0.0433
SER 178
0.0526
ARG 179
0.0381
GLY 180
0.0429
LYS 181
0.0201
GLU 182
0.0184
GLY 183
0.0130
GLU 184
0.0122
PHE 185
0.0101
SER 186
0.0101
THR 187
0.0108
CYS 188
0.0108
PHE 189
0.0046
THR 190
0.0028
GLU 191
0.0046
LEU 192
0.0037
GLN 193
0.0044
ARG 194
0.0083
ARG 194
0.0084
ASP 195
0.0122
PHE 196
0.0091
LEU 197
0.0079
ARG 198
0.0094
ASN 199
0.0087
ARG 200
0.0066
PRO 201
0.0061
THR 202
0.0073
LYS 203
0.0061
LEU 204
0.0043
LYS 205
0.0041
SER 206
0.0047
LEU 207
0.0026
ILE 208
0.0047
ARG 209
0.0072
LEU 210
0.0063
VAL 211
0.0060
LYS 212
0.0084
HIS 213
0.0064
TRP 214
0.0051
TYR 215
0.0069
GLN 216
0.0098
THR 217
0.0061
CYS 218
0.0072
LYS 219
0.0175
LYS 220
0.0247
THR 221
0.0278
HIS 222
0.0217
GLY 223
0.0338
ASN 224
0.0297
LYS 225
0.0138
LEU 226
0.0080
PRO 227
0.0084
PRO 228
0.0105
GLN 229
0.0083
TYR 230
0.0071
ALA 231
0.0076
LEU 232
0.0067
GLU 233
0.0032
LEU 234
0.0042
LEU 235
0.0058
THR 236
0.0039
VAL 237
0.0047
TYR 238
0.0059
ALA 239
0.0074
TRP 240
0.0063
GLU 241
0.0061
GLN 242
0.0067
GLY 243
0.0099
SER 244
0.0091
ARG 245
0.0082
LYS 246
0.0110
THR 247
0.0108
ASP 248
0.0143
PHE 249
0.0102
SER 250
0.0075
THR 251
0.0034
ALA 252
0.0054
GLN 253
0.0064
GLY 254
0.0051
PHE 255
0.0044
GLN 256
0.0053
THR 257
0.0060
VAL 258
0.0060
LEU 259
0.0060
GLU 260
0.0070
LEU 261
0.0081
VAL 262
0.0087
LEU 263
0.0105
LYS 264
0.0125
HIS 265
0.0120
GLN 266
0.0124
LYS 267
0.0120
LEU 268
0.0108
CYS 269
0.0092
ILE 270
0.0089
PHE 271
0.0097
TRP 272
0.0087
GLU 273
0.0135
ALA 274
0.0104
TYR 275
0.0039
TYR 276
0.0089
ASP 277
0.0201
PHE 278
0.0216
THR 279
0.0295
ASN 280
0.0277
PRO 281
0.0280
VAL 282
0.0217
VAL 283
0.0142
GLY 284
0.0182
ARG 285
0.0161
CYS 286
0.0079
MET 287
0.0095
LEU 288
0.0093
GLN 289
0.0034
GLN 290
0.0057
LEU 291
0.0074
LYS 292
0.0049
LYS 293
0.0062
PRO 294
0.0059
ARG 295
0.0103
PRO 296
0.0104
VAL 297
0.0080
ILE 298
0.0072
LEU 299
0.0057
ASP 300
0.0053
PRO 301
0.0040
ALA 302
0.0047
ASP 303
0.0076
PRO 304
0.0055
THR 305
0.0056
GLY 306
0.0079
ASN 307
0.0075
VAL 308
0.0064
GLY 309
0.0090
GLY 310
0.0136
GLY 311
0.0156
ASP 312
0.0148
THR 313
0.0165
HIS 314
0.0122
SER 315
0.0067
TRP 316
0.0090
GLN 317
0.0160
ARG 318
0.0106
LEU 319
0.0050
ALA 320
0.0108
GLN 321
0.0168
GLU 322
0.0103
ALA 323
0.0055
ARG 324
0.0094
VAL 325
0.0067
TRP 326
0.0026
LEU 327
0.0021
GLY 328
0.0024
TYR 329
0.0059
PRO 330
0.0087
CYS 331
0.0071
CYS 332
0.0066
LYS 333
0.0086
ASN 334
0.0110
LEU 335
0.0132
ASP 336
0.0241
GLY 337
0.0154
SER 338
0.0124
LEU 339
0.0066
VAL 340
0.0070
GLY 341
0.0083
ALA 342
0.0074
TRP 343
0.0116
THR 344
0.0133
MET 345
0.0078
LEU 346
0.0056
GLN 347
0.0356
LYS 348
0.0205
ILE 349
0.0435
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.