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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 = 0.0720
MET 1
0.0206
GLU 2
0.0193
LEU 3
0.0143
ARG 4
0.0142
HIS 5
0.0179
THR 6
0.0145
PRO 7
0.0109
ALA 8
0.0103
ARG 9
0.0175
ASP 10
0.0162
LEU 11
0.0123
ASP 12
0.0128
LYS 13
0.0179
PHE 14
0.0154
ILE 15
0.0124
GLU 16
0.0184
ASP 17
0.0190
HIS 18
0.0138
LEU 19
0.0097
LEU 20
0.0110
PRO 21
0.0059
ASN 22
0.0073
THR 23
0.0076
CYS 24
0.0095
PHE 25
0.0026
ARG 26
0.0039
THR 27
0.0090
GLN 28
0.0066
VAL 29
0.0084
LYS 30
0.0162
GLU 31
0.0155
ALA 32
0.0090
ILE 33
0.0197
ASP 34
0.0252
ILE 35
0.0148
VAL 36
0.0162
CYS 37
0.0258
ARG 38
0.0312
PHE 39
0.0248
LEU 40
0.0227
LYS 41
0.0325
GLU 42
0.0408
ARG 43
0.0366
CYS 44
0.0286
PHE 45
0.0335
GLN 46
0.0482
GLY 47
0.0720
THR 48
0.0593
ALA 49
0.0644
ASP 50
0.0614
PRO 51
0.0266
VAL 52
0.0192
ARG 53
0.0157
VAL 54
0.0106
SER 55
0.0106
LYS 56
0.0129
VAL 57
0.0149
VAL 58
0.0146
LYS 59
0.0107
GLY 60
0.0100
GLY 61
0.0067
SER 62
0.0043
SER 63
0.0062
GLY 64
0.0015
LYS 65
0.0094
GLY 66
0.0079
THR 67
0.0059
THR 68
0.0030
LEU 69
0.0031
ARG 70
0.0043
GLY 71
0.0043
ARG 72
0.0041
SER 73
0.0059
ASP 74
0.0108
ALA 75
0.0161
ASP 76
0.0169
LEU 77
0.0174
VAL 78
0.0139
VAL 79
0.0121
PHE 80
0.0088
LEU 81
0.0071
THR 82
0.0083
LYS 83
0.0094
LEU 84
0.0039
THR 85
0.0052
SER 86
0.0044
PHE 87
0.0035
GLU 88
0.0060
ASP 89
0.0054
GLN 90
0.0029
LEU 91
0.0062
ARG 92
0.0097
ARG 93
0.0056
ARG 94
0.0041
GLY 95
0.0088
GLU 96
0.0102
PHE 97
0.0055
ILE 98
0.0040
GLN 99
0.0097
GLU 100
0.0138
ILE 101
0.0113
ARG 102
0.0083
ARG 103
0.0158
GLN 104
0.0135
LEU 105
0.0083
GLU 106
0.0168
ALA 107
0.0217
CYS 108
0.0156
GLN 109
0.0251
ARG 110
0.0378
GLU 111
0.0396
GLN 112
0.0441
LYS 113
0.0288
PHE 114
0.0201
LYS 115
0.0127
VAL 116
0.0071
THR 117
0.0088
PHE 118
0.0090
GLU 119
0.0155
VAL 120
0.0229
GLN 121
0.0096
SER 122
0.0117
PRO 123
0.0133
ARG 124
0.0130
ARG 125
0.0155
GLU 126
0.0237
ASN 127
0.0180
PRO 128
0.0158
ARG 129
0.0103
ALA 130
0.0119
LEU 131
0.0117
SER 132
0.0127
PHE 133
0.0105
VAL 134
0.0096
LEU 135
0.0079
SER 136
0.0139
SER 137
0.0226
PRO 138
0.0456
GLN 139
0.0446
LEU 140
0.0287
GLN 141
0.0380
GLN 142
0.0285
GLU 143
0.0173
VAL 144
0.0102
GLU 145
0.0129
PHE 146
0.0151
ASP 147
0.0166
VAL 148
0.0158
LEU 149
0.0119
PRO 150
0.0095
ALA 151
0.0054
PHE 152
0.0036
ASP 153
0.0069
ALA 154
0.0050
LEU 155
0.0093
GLY 156
0.0164
GLN 157
0.0259
TRP 158
0.0203
THR 159
0.0327
PRO 160
0.0306
GLY 161
0.0467
TYR 162
0.0345
LYS 163
0.0059
PRO 164
0.0054
ASN 165
0.0130
PRO 166
0.0137
GLU 167
0.0176
ILE 168
0.0104
TYR 169
0.0081
VAL 170
0.0141
GLN 171
0.0079
LEU 172
0.0046
ILE 173
0.0077
LYS 174
0.0088
GLU 175
0.0030
CYS 176
0.0034
LYS 177
0.0055
SER 178
0.0023
ARG 179
0.0049
GLY 180
0.0075
LYS 181
0.0085
GLU 182
0.0117
GLY 183
0.0094
GLU 184
0.0080
PHE 185
0.0026
SER 186
0.0024
THR 187
0.0045
CYS 188
0.0035
PHE 189
0.0034
THR 190
0.0056
GLU 191
0.0062
LEU 192
0.0098
GLN 193
0.0103
ARG 194
0.0105
ARG 194
0.0105
ASP 195
0.0155
PHE 196
0.0165
LEU 197
0.0135
ARG 198
0.0122
ASN 199
0.0135
ARG 200
0.0147
PRO 201
0.0158
THR 202
0.0131
LYS 203
0.0105
LEU 204
0.0095
LYS 205
0.0090
SER 206
0.0067
LEU 207
0.0042
ILE 208
0.0062
ARG 209
0.0070
LEU 210
0.0074
VAL 211
0.0040
LYS 212
0.0036
HIS 213
0.0083
TRP 214
0.0078
TYR 215
0.0055
GLN 216
0.0092
THR 217
0.0113
CYS 218
0.0125
LYS 219
0.0219
LYS 220
0.0284
THR 221
0.0335
HIS 222
0.0304
GLY 223
0.0409
ASN 224
0.0370
LYS 225
0.0229
LEU 226
0.0121
PRO 227
0.0084
PRO 228
0.0124
GLN 229
0.0056
TYR 230
0.0092
ALA 231
0.0111
LEU 232
0.0055
GLU 233
0.0080
LEU 234
0.0092
LEU 235
0.0075
THR 236
0.0062
VAL 237
0.0102
TYR 238
0.0090
ALA 239
0.0062
TRP 240
0.0084
GLU 241
0.0108
GLN 242
0.0090
GLY 243
0.0071
SER 244
0.0115
ARG 245
0.0161
LYS 246
0.0195
THR 247
0.0210
ASP 248
0.0202
PHE 249
0.0130
SER 250
0.0120
THR 251
0.0079
ALA 252
0.0083
GLN 253
0.0089
GLY 254
0.0061
PHE 255
0.0067
GLN 256
0.0076
THR 257
0.0055
VAL 258
0.0060
LEU 259
0.0094
GLU 260
0.0097
LEU 261
0.0092
VAL 262
0.0101
LEU 263
0.0130
LYS 264
0.0153
HIS 265
0.0118
GLN 266
0.0161
LYS 267
0.0181
LEU 268
0.0145
CYS 269
0.0141
ILE 270
0.0114
PHE 271
0.0138
TRP 272
0.0103
GLU 273
0.0130
ALA 274
0.0114
TYR 275
0.0084
TYR 276
0.0081
ASP 277
0.0166
PHE 278
0.0223
THR 279
0.0275
ASN 280
0.0256
PRO 281
0.0299
VAL 282
0.0211
VAL 283
0.0157
GLY 284
0.0213
ARG 285
0.0204
CYS 286
0.0149
MET 287
0.0161
LEU 288
0.0208
GLN 289
0.0222
GLN 290
0.0215
LEU 291
0.0206
LYS 292
0.0293
LYS 293
0.0284
PRO 294
0.0285
ARG 295
0.0193
PRO 296
0.0162
VAL 297
0.0180
ILE 298
0.0149
LEU 299
0.0150
ASP 300
0.0148
PRO 301
0.0126
ALA 302
0.0103
ASP 303
0.0105
PRO 304
0.0115
THR 305
0.0137
GLY 306
0.0179
ASN 307
0.0199
VAL 308
0.0193
GLY 309
0.0174
GLY 310
0.0228
GLY 311
0.0294
ASP 312
0.0156
THR 313
0.0156
HIS 314
0.0088
SER 315
0.0038
TRP 316
0.0074
GLN 317
0.0186
ARG 318
0.0184
LEU 319
0.0096
ALA 320
0.0140
GLN 321
0.0226
GLU 322
0.0171
ALA 323
0.0111
ARG 324
0.0133
VAL 325
0.0101
TRP 326
0.0090
LEU 327
0.0074
GLY 328
0.0108
TYR 329
0.0126
PRO 330
0.0148
CYS 331
0.0110
CYS 332
0.0093
LYS 333
0.0121
ASN 334
0.0115
LEU 335
0.0456
ASP 336
0.0249
GLY 337
0.0365
SER 338
0.0355
LEU 339
0.0180
VAL 340
0.0166
GLY 341
0.0161
ALA 342
0.0088
TRP 343
0.0066
THR 344
0.0072
MET 345
0.0062
LEU 346
0.0145
GLN 347
0.0236
LYS 348
0.0132
ILE 349
0.0276
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.