Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0773
PRO 1
0.0155
THR 2
0.0119
LEU 3
0.0118
ARG 4
0.0125
GLU 5
0.0138
ALA 6
0.0101
VAL 7
0.0097
ALA 8
0.0100
ARG 9
0.0077
LEU 10
0.0060
ALA 11
0.0065
PRO 12
0.0091
GLY 13
0.0133
THR 14
0.0115
GLY 15
0.0095
LEU 16
0.0066
ARG 17
0.0039
ASP 18
0.0050
GLY 19
0.0074
LEU 20
0.0069
GLU 21
0.0114
ARG 22
0.0122
ILE 23
0.0115
LEU 24
0.0099
ARG 25
0.0145
GLY 26
0.0190
ARG 27
0.0204
THR 28
0.0155
GLY 29
0.0205
ALA 30
0.0166
LEU 31
0.0053
ILE 32
0.0049
VAL 33
0.0093
LEU 34
0.0111
GLY 35
0.0138
HIS 36
0.0082
ASP 37
0.0052
GLU 38
0.0079
ASN 39
0.0051
VAL 40
0.0052
GLU 41
0.0081
ALA 42
0.0115
ILE 43
0.0084
CYS 44
0.0105
ASP 45
0.0271
GLY 46
0.0269
GLY 47
0.0144
PHE 48
0.0138
SER 49
0.0172
LEU 50
0.0169
ASP 51
0.0095
VAL 52
0.0119
ARG 53
0.0115
TYR 54
0.0107
ALA 55
0.0058
ALA 56
0.0062
THR 57
0.0067
ARG 58
0.0051
LEU 59
0.0085
ARG 60
0.0085
GLU 61
0.0079
LEU 62
0.0088
CYS 63
0.0086
LYS 64
0.0075
MET 65
0.0067
ASP 66
0.0050
GLY 67
0.0114
ALA 68
0.0108
VAL 69
0.0099
VAL 70
0.0097
LEU 71
0.0120
SER 72
0.0133
THR 73
0.0160
ASP 74
0.0174
GLY 75
0.0207
SER 76
0.0197
ARG 77
0.0155
ILE 78
0.0112
VAL 79
0.0081
ARG 80
0.0075
ALA 81
0.0098
ASN 82
0.0113
VAL 83
0.0159
GLN 84
0.0264
LEU 85
0.0108
VAL 86
0.0132
PRO 87
0.0077
ASP 88
0.0221
PRO 89
0.0354
SER 90
0.0504
ILE 91
0.0050
PRO 92
0.0192
THR 93
0.0260
ASP 94
0.0267
GLU 95
0.0278
SER 96
0.0496
GLY 97
0.0773
THR 98
0.0606
ARG 99
0.0154
HIS 100
0.0187
ARG 101
0.0122
SER 102
0.0110
ALA 103
0.0090
GLU 104
0.0085
ARG 105
0.0069
ALA 106
0.0043
ALA 107
0.0085
ILE 108
0.0105
GLN 109
0.0035
THR 110
0.0046
GLY 111
0.0107
TYR 112
0.0101
PRO 113
0.0083
VAL 114
0.0064
ILE 115
0.0089
SER 116
0.0095
VAL 117
0.0175
SER 118
0.0204
HIS 119
0.0359
SER 120
0.0531
MET 121
0.0374
ASN 122
0.0170
ILE 123
0.0109
VAL 124
0.0095
THR 125
0.0141
VAL 126
0.0106
TYR 127
0.0102
VAL 128
0.0100
ARG 129
0.0138
GLY 130
0.0149
GLU 131
0.0158
ARG 132
0.0173
HIS 133
0.0152
VAL 134
0.0168
LEU 135
0.0116
THR 136
0.0114
ASP 137
0.0148
SER 138
0.0104
ALA 139
0.0192
THR 140
0.0157
ILE 141
0.0091
LEU 142
0.0103
SER 143
0.0164
ARG 144
0.0123
ALA 145
0.0099
ASN 146
0.0121
GLN 147
0.0135
ALA 148
0.0116
ILE 149
0.0093
ALA 150
0.0115
THR 151
0.0130
LEU 152
0.0097
GLU 153
0.0153
ARG 154
0.0145
TYR 155
0.0118
LYS 156
0.0103
THR 157
0.0307
ARG 158
0.0232
LEU 159
0.0100
ASP 160
0.0138
GLU 161
0.0156
VAL 162
0.0170
SER 163
0.0229
ARG 164
0.0186
GLN 165
0.0335
LEU 166
0.0241
SER 167
0.0305
ARG 168
0.0448
ALA 169
0.0220
GLU 170
0.0168
ILE 171
0.0303
GLU 172
0.0221
ASP 173
0.0105
PHE 174
0.0220
VAL 175
0.0205
THR 176
0.0276
LEU 177
0.0188
ARG 178
0.0203
ASP 179
0.0185
VAL 180
0.0116
MET 181
0.0115
THR 182
0.0095
VAL 183
0.0061
VAL 184
0.0056
GLN 185
0.0104
ARG 186
0.0065
LEU 187
0.0075
GLU 188
0.0079
LEU 189
0.0075
VAL 190
0.0066
ARG 191
0.0093
ARG 192
0.0090
ILE 193
0.0061
GLY 194
0.0064
LEU 195
0.0040
VAL 196
0.0029
ILE 197
0.0026
ASP 198
0.0015
TYR 199
0.0066
ASP 200
0.0022
VAL 201
0.0077
VAL 202
0.0068
GLU 203
0.0043
LEU 204
0.0063
GLY 205
0.0125
THR 206
0.0199
ASP 207
0.0178
GLY 208
0.0177
ARG 209
0.0242
GLN 210
0.0270
LEU 211
0.0152
ARG 212
0.0185
LEU 213
0.0272
GLN 214
0.0234
LEU 215
0.0147
ASP 216
0.0185
GLU 217
0.0239
LEU 218
0.0128
LEU 219
0.0119
GLY 220
0.0115
GLY 221
0.0135
ASN 222
0.0121
ASP 223
0.0132
THR 224
0.0145
ALA 225
0.0097
ARG 226
0.0085
GLU 227
0.0066
LEU 228
0.0063
ILE 229
0.0059
VAL 230
0.0091
ARG 231
0.0067
ASP 232
0.0103
TYR 233
0.0082
HIS 234
0.0118
ALA 235
0.0170
ASN 236
0.0160
PRO 237
0.0317
GLU 238
0.0279
PRO 239
0.0202
PRO 240
0.0223
SER 241
0.0410
THR 242
0.0291
GLY 243
0.0387
GLN 244
0.0376
ILE 245
0.0220
ASN 246
0.0244
ALA 247
0.0324
THR 248
0.0228
LEU 249
0.0186
ASP 250
0.0284
GLU 251
0.0154
LEU 252
0.0122
ASP 253
0.0196
ALA 254
0.0257
LEU 255
0.0147
SER 256
0.0100
ASP 257
0.0169
GLY 258
0.0300
ASP 259
0.0309
LEU 260
0.0196
LEU 261
0.0228
ASP 262
0.0262
PHE 263
0.0181
THR 264
0.0173
ALA 265
0.0216
LEU 266
0.0178
ALA 267
0.0145
LYS 268
0.0203
VAL 269
0.0055
PHE 270
0.0021
GLY 271
0.0129
TYR 272
0.0152
PRO 273
0.0284
THR 274
0.0101
THR 275
0.0464
THR 276
0.0505
GLU 277
0.0445
ALA 278
0.0298
GLN 279
0.0160
ASP 280
0.0247
SER 281
0.0313
THR 282
0.0349
LEU 283
0.0180
SER 284
0.0141
PRO 285
0.0139
ARG 286
0.0133
GLY 287
0.0115
TYR 288
0.0101
ARG 289
0.0093
ALA 290
0.0074
MET 291
0.0120
ALA 292
0.0187
GLY 293
0.0155
ILE 294
0.0137
PRO 295
0.0263
ARG 296
0.0161
LEU 297
0.0148
GLN 298
0.0244
PHE 299
0.0252
ALA 300
0.0250
HIS 301
0.0163
ALA 302
0.0147
ASP 303
0.0130
LEU 304
0.0156
LEU 305
0.0069
VAL 306
0.0044
ARG 307
0.0135
ALA 308
0.0139
PHE 309
0.0110
GLY 310
0.0181
THR 311
0.0261
LEU 312
0.0263
GLN 313
0.0325
GLY 314
0.0267
LEU 315
0.0134
LEU 316
0.0191
ALA 317
0.0180
ALA 318
0.0138
SER 319
0.0163
ALA 320
0.0152
GLY 321
0.0179
ASP 322
0.0136
LEU 323
0.0106
GLN 324
0.0122
SER 325
0.0078
VAL 326
0.0089
ASP 327
0.0162
GLY 328
0.0209
ILE 329
0.0090
GLY 330
0.0079
ALA 331
0.0122
MET 332
0.0129
TRP 333
0.0038
ALA 334
0.0045
ARG 335
0.0028
HIS 336
0.0076
VAL 337
0.0036
ARG 338
0.0043
GLU 339
0.0050
GLY 340
0.0099
LEU 341
0.0099
SER 342
0.0115
GLN 343
0.0159
LEU 344
0.0135
ALA 345
0.0197
GLU 346
0.0180
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.