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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 = 0.0669
MET 1
0.0122
GLU 2
0.0106
LEU 3
0.0074
ARG 4
0.0078
HIS 5
0.0113
THR 6
0.0100
PRO 7
0.0120
ALA 8
0.0119
ARG 9
0.0107
ASP 10
0.0124
LEU 11
0.0094
ASP 12
0.0089
LYS 13
0.0084
PHE 14
0.0055
ILE 15
0.0008
GLU 16
0.0037
ASP 17
0.0029
HIS 18
0.0085
LEU 19
0.0086
LEU 20
0.0102
PRO 21
0.0194
ASN 22
0.0287
THR 23
0.0356
CYS 24
0.0200
PHE 25
0.0129
ARG 26
0.0183
THR 27
0.0196
GLN 28
0.0120
VAL 29
0.0115
LYS 30
0.0241
GLU 31
0.0258
ALA 32
0.0226
ILE 33
0.0189
ASP 34
0.0259
ILE 35
0.0197
VAL 36
0.0185
CYS 37
0.0188
ARG 38
0.0235
PHE 39
0.0162
LEU 40
0.0166
LYS 41
0.0166
GLU 42
0.0224
ARG 43
0.0238
CYS 44
0.0204
PHE 45
0.0246
GLN 46
0.0316
GLY 47
0.0505
THR 48
0.0387
ALA 49
0.0351
ASP 50
0.0413
PRO 51
0.0186
VAL 52
0.0104
ARG 53
0.0107
VAL 54
0.0157
SER 55
0.0097
LYS 56
0.0086
VAL 57
0.0085
VAL 58
0.0033
LYS 59
0.0042
GLY 60
0.0076
GLY 61
0.0106
SER 62
0.0107
SER 63
0.0099
GLY 64
0.0104
LYS 65
0.0145
GLY 66
0.0126
THR 67
0.0104
THR 68
0.0098
LEU 69
0.0092
ARG 70
0.0146
GLY 71
0.0116
ARG 72
0.0084
SER 73
0.0060
ASP 74
0.0031
ALA 75
0.0065
ASP 76
0.0047
LEU 77
0.0078
VAL 78
0.0077
VAL 79
0.0097
PHE 80
0.0075
LEU 81
0.0107
THR 82
0.0116
LYS 83
0.0085
LEU 84
0.0084
THR 85
0.0081
SER 86
0.0083
PHE 87
0.0100
GLU 88
0.0115
ASP 89
0.0071
GLN 90
0.0060
LEU 91
0.0078
ARG 92
0.0065
ARG 93
0.0081
ARG 94
0.0090
GLY 95
0.0144
GLU 96
0.0174
PHE 97
0.0156
ILE 98
0.0162
GLN 99
0.0222
GLU 100
0.0220
ILE 101
0.0193
ARG 102
0.0206
ARG 103
0.0209
GLN 104
0.0134
LEU 105
0.0138
GLU 106
0.0266
ALA 107
0.0247
CYS 108
0.0224
GLN 109
0.0357
ARG 110
0.0593
GLU 111
0.0669
GLN 112
0.0659
LYS 113
0.0361
PHE 114
0.0162
LYS 115
0.0202
VAL 116
0.0248
THR 117
0.0281
PHE 118
0.0278
GLU 119
0.0252
VAL 120
0.0133
GLN 121
0.0217
SER 122
0.0173
PRO 123
0.0088
ARG 124
0.0109
ARG 125
0.0160
GLU 126
0.0087
ASN 127
0.0146
PRO 128
0.0150
ARG 129
0.0085
ALA 130
0.0127
LEU 131
0.0192
SER 132
0.0200
PHE 133
0.0213
VAL 134
0.0207
LEU 135
0.0199
SER 136
0.0186
SER 137
0.0237
PRO 138
0.0401
GLN 139
0.0425
LEU 140
0.0305
GLN 141
0.0308
GLN 142
0.0235
GLU 143
0.0161
VAL 144
0.0159
GLU 145
0.0128
PHE 146
0.0149
ASP 147
0.0146
VAL 148
0.0132
LEU 149
0.0102
PRO 150
0.0102
ALA 151
0.0072
PHE 152
0.0057
ASP 153
0.0050
ALA 154
0.0051
LEU 155
0.0114
GLY 156
0.0114
GLN 157
0.0211
TRP 158
0.0215
THR 159
0.0366
PRO 160
0.0388
GLY 161
0.0472
TYR 162
0.0374
LYS 163
0.0233
PRO 164
0.0208
ASN 165
0.0294
PRO 166
0.0229
GLU 167
0.0205
ILE 168
0.0191
TYR 169
0.0136
VAL 170
0.0138
GLN 171
0.0132
LEU 172
0.0129
ILE 173
0.0105
LYS 174
0.0170
GLU 175
0.0179
CYS 176
0.0168
LYS 177
0.0207
SER 178
0.0258
ARG 179
0.0237
GLY 180
0.0239
LYS 181
0.0168
GLU 182
0.0135
GLY 183
0.0139
GLU 184
0.0108
PHE 185
0.0110
SER 186
0.0108
THR 187
0.0082
CYS 188
0.0066
PHE 189
0.0123
THR 190
0.0134
GLU 191
0.0155
LEU 192
0.0171
GLN 193
0.0167
ARG 194
0.0170
ARG 194
0.0170
ASP 195
0.0219
PHE 196
0.0190
LEU 197
0.0146
ARG 198
0.0150
ASN 199
0.0132
ARG 200
0.0117
PRO 201
0.0136
THR 202
0.0116
LYS 203
0.0092
LEU 204
0.0073
LYS 205
0.0069
SER 206
0.0042
LEU 207
0.0026
ILE 208
0.0051
ARG 209
0.0040
LEU 210
0.0035
VAL 211
0.0044
LYS 212
0.0046
HIS 213
0.0031
TRP 214
0.0023
TYR 215
0.0024
GLN 216
0.0054
THR 217
0.0041
CYS 218
0.0081
LYS 219
0.0171
LYS 220
0.0205
THR 221
0.0268
HIS 222
0.0267
GLY 223
0.0351
ASN 224
0.0330
LYS 225
0.0247
LEU 226
0.0130
PRO 227
0.0063
PRO 228
0.0085
GLN 229
0.0065
TYR 230
0.0081
ALA 231
0.0100
LEU 232
0.0083
GLU 233
0.0103
LEU 234
0.0102
LEU 235
0.0094
THR 236
0.0080
VAL 237
0.0106
TYR 238
0.0093
ALA 239
0.0061
TRP 240
0.0051
GLU 241
0.0058
GLN 242
0.0040
GLY 243
0.0076
SER 244
0.0120
ARG 245
0.0160
LYS 246
0.0223
THR 247
0.0219
ASP 248
0.0221
PHE 249
0.0152
SER 250
0.0145
THR 251
0.0087
ALA 252
0.0097
GLN 253
0.0093
GLY 254
0.0059
PHE 255
0.0053
GLN 256
0.0070
THR 257
0.0059
VAL 258
0.0064
LEU 259
0.0035
GLU 260
0.0044
LEU 261
0.0078
VAL 262
0.0052
LEU 263
0.0065
LYS 264
0.0104
HIS 265
0.0103
GLN 266
0.0128
LYS 267
0.0160
LEU 268
0.0143
CYS 269
0.0124
ILE 270
0.0119
PHE 271
0.0087
TRP 272
0.0069
GLU 273
0.0074
ALA 274
0.0144
TYR 275
0.0146
TYR 276
0.0107
ASP 277
0.0145
PHE 278
0.0192
THR 279
0.0332
ASN 280
0.0287
PRO 281
0.0306
VAL 282
0.0193
VAL 283
0.0128
GLY 284
0.0160
ARG 285
0.0176
CYS 286
0.0071
MET 287
0.0057
LEU 288
0.0129
GLN 289
0.0138
GLN 290
0.0105
LEU 291
0.0114
LYS 292
0.0168
LYS 293
0.0155
PRO 294
0.0167
ARG 295
0.0121
PRO 296
0.0122
VAL 297
0.0129
ILE 298
0.0124
LEU 299
0.0091
ASP 300
0.0109
PRO 301
0.0105
ALA 302
0.0134
ASP 303
0.0110
PRO 304
0.0068
THR 305
0.0082
GLY 306
0.0110
ASN 307
0.0124
VAL 308
0.0132
GLY 309
0.0118
GLY 310
0.0116
GLY 311
0.0147
ASP 312
0.0073
THR 313
0.0070
HIS 314
0.0145
SER 315
0.0089
TRP 316
0.0066
GLN 317
0.0144
ARG 318
0.0164
LEU 319
0.0063
ALA 320
0.0083
GLN 321
0.0151
GLU 322
0.0095
ALA 323
0.0050
ARG 324
0.0069
VAL 325
0.0037
TRP 326
0.0034
LEU 327
0.0050
GLY 328
0.0072
TYR 329
0.0099
PRO 330
0.0108
CYS 331
0.0093
CYS 332
0.0099
LYS 333
0.0103
ASN 334
0.0128
LEU 335
0.0316
ASP 336
0.0300
GLY 337
0.0074
SER 338
0.0173
LEU 339
0.0154
VAL 340
0.0157
GLY 341
0.0140
ALA 342
0.0095
TRP 343
0.0118
THR 344
0.0154
MET 345
0.0138
LEU 346
0.0162
GLN 347
0.0292
LYS 348
0.0146
ILE 349
0.0282
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.