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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 = 0.0958
MET 1
0.0958
GLU 2
0.0677
LEU 3
0.0135
ARG 4
0.0246
HIS 5
0.0141
THR 6
0.0238
PRO 7
0.0206
ALA 8
0.0152
ARG 9
0.0164
ASP 10
0.0218
LEU 11
0.0170
ASP 12
0.0174
LYS 13
0.0187
PHE 14
0.0209
ILE 15
0.0186
GLU 16
0.0177
ASP 17
0.0223
HIS 18
0.0228
LEU 19
0.0142
LEU 20
0.0101
PRO 21
0.0131
ASN 22
0.0219
THR 23
0.0267
CYS 24
0.0218
PHE 25
0.0190
ARG 26
0.0269
THR 27
0.0186
GLN 28
0.0145
VAL 29
0.0115
LYS 30
0.0090
GLU 31
0.0046
ALA 32
0.0102
ILE 33
0.0190
ASP 34
0.0217
ILE 35
0.0125
VAL 36
0.0118
CYS 37
0.0218
ARG 38
0.0133
PHE 39
0.0077
LEU 40
0.0132
LYS 41
0.0183
GLU 42
0.0173
ARG 43
0.0216
CYS 44
0.0221
PHE 45
0.0249
GLN 46
0.0247
GLY 47
0.0431
THR 48
0.0459
ALA 49
0.0513
ASP 50
0.0285
PRO 51
0.0221
VAL 52
0.0217
ARG 53
0.0123
VAL 54
0.0078
SER 55
0.0028
LYS 56
0.0021
VAL 57
0.0112
VAL 58
0.0103
LYS 59
0.0212
GLY 60
0.0185
GLY 61
0.0210
SER 62
0.0189
SER 63
0.0221
GLY 64
0.0202
LYS 65
0.0117
GLY 66
0.0162
THR 67
0.0098
THR 68
0.0087
LEU 69
0.0068
ARG 70
0.0082
GLY 71
0.0148
ARG 72
0.0164
SER 73
0.0104
ASP 74
0.0135
ALA 75
0.0193
ASP 76
0.0227
LEU 77
0.0162
VAL 78
0.0124
VAL 79
0.0071
PHE 80
0.0047
LEU 81
0.0078
THR 82
0.0108
LYS 83
0.0062
LEU 84
0.0068
THR 85
0.0005
SER 86
0.0039
PHE 87
0.0041
GLU 88
0.0048
ASP 89
0.0036
GLN 90
0.0082
LEU 91
0.0114
ARG 92
0.0145
ARG 93
0.0137
ARG 94
0.0179
GLY 95
0.0226
GLU 96
0.0229
PHE 97
0.0162
ILE 98
0.0171
GLN 99
0.0180
GLU 100
0.0110
ILE 101
0.0090
ARG 102
0.0099
ARG 103
0.0060
GLN 104
0.0139
LEU 105
0.0099
GLU 106
0.0091
ALA 107
0.0109
CYS 108
0.0148
GLN 109
0.0107
ARG 110
0.0086
GLU 111
0.0154
GLN 112
0.0107
LYS 113
0.0115
PHE 114
0.0127
LYS 115
0.0143
VAL 116
0.0130
THR 117
0.0074
PHE 118
0.0071
GLU 119
0.0136
VAL 120
0.0376
GLN 121
0.0149
SER 122
0.0121
PRO 123
0.0091
ARG 124
0.0151
ARG 125
0.0101
GLU 126
0.0243
ASN 127
0.0149
PRO 128
0.0150
ARG 129
0.0195
ALA 130
0.0211
LEU 131
0.0073
SER 132
0.0070
PHE 133
0.0025
VAL 134
0.0055
LEU 135
0.0056
SER 136
0.0070
SER 137
0.0029
PRO 138
0.0254
GLN 139
0.0181
LEU 140
0.0076
GLN 141
0.0115
GLN 142
0.0141
GLU 143
0.0097
VAL 144
0.0076
GLU 145
0.0077
PHE 146
0.0111
ASP 147
0.0145
VAL 148
0.0155
LEU 149
0.0173
PRO 150
0.0143
ALA 151
0.0095
PHE 152
0.0082
ASP 153
0.0090
ALA 154
0.0077
LEU 155
0.0139
GLY 156
0.0137
GLN 157
0.0366
TRP 158
0.0237
THR 159
0.0268
PRO 160
0.0300
GLY 161
0.0533
TYR 162
0.0166
LYS 163
0.0208
PRO 164
0.0208
ASN 165
0.0239
PRO 166
0.0130
GLU 167
0.0188
ILE 168
0.0109
TYR 169
0.0064
VAL 170
0.0131
GLN 171
0.0085
LEU 172
0.0086
ILE 173
0.0095
LYS 174
0.0140
GLU 175
0.0146
CYS 176
0.0137
LYS 177
0.0212
SER 178
0.0235
ARG 179
0.0204
GLY 180
0.0190
LYS 181
0.0136
GLU 182
0.0186
GLY 183
0.0198
GLU 184
0.0155
PHE 185
0.0124
SER 186
0.0138
THR 187
0.0153
CYS 188
0.0123
PHE 189
0.0093
THR 190
0.0087
GLU 191
0.0076
LEU 192
0.0100
GLN 193
0.0060
ARG 194
0.0014
ARG 194
0.0014
ASP 195
0.0098
PHE 196
0.0083
LEU 197
0.0072
ARG 198
0.0140
ASN 199
0.0233
ARG 200
0.0140
PRO 201
0.0121
THR 202
0.0107
LYS 203
0.0034
LEU 204
0.0040
LYS 205
0.0034
SER 206
0.0057
LEU 207
0.0048
ILE 208
0.0050
ARG 209
0.0109
LEU 210
0.0120
VAL 211
0.0057
LYS 212
0.0070
HIS 213
0.0114
TRP 214
0.0092
TYR 215
0.0093
GLN 216
0.0087
THR 217
0.0079
CYS 218
0.0092
LYS 219
0.0124
LYS 220
0.0169
THR 221
0.0085
HIS 222
0.0121
GLY 223
0.0379
ASN 224
0.0380
LYS 225
0.0108
LEU 226
0.0144
PRO 227
0.0072
PRO 228
0.0054
GLN 229
0.0045
TYR 230
0.0046
ALA 231
0.0039
LEU 232
0.0028
GLU 233
0.0054
LEU 234
0.0060
LEU 235
0.0076
THR 236
0.0082
VAL 237
0.0077
TYR 238
0.0062
ALA 239
0.0084
TRP 240
0.0051
GLU 241
0.0049
GLN 242
0.0076
GLY 243
0.0094
SER 244
0.0073
ARG 245
0.0122
LYS 246
0.0258
THR 247
0.0176
ASP 248
0.0168
PHE 249
0.0037
SER 250
0.0088
THR 251
0.0052
ALA 252
0.0045
GLN 253
0.0094
GLY 254
0.0077
PHE 255
0.0027
GLN 256
0.0079
THR 257
0.0108
VAL 258
0.0075
LEU 259
0.0073
GLU 260
0.0165
LEU 261
0.0107
VAL 262
0.0065
LEU 263
0.0162
LYS 264
0.0174
HIS 265
0.0111
GLN 266
0.0098
LYS 267
0.0202
LEU 268
0.0238
CYS 269
0.0192
ILE 270
0.0179
PHE 271
0.0084
TRP 272
0.0038
GLU 273
0.0084
ALA 274
0.0147
TYR 275
0.0124
TYR 276
0.0100
ASP 277
0.0057
PHE 278
0.0086
THR 279
0.0126
ASN 280
0.0163
PRO 281
0.0259
VAL 282
0.0202
VAL 283
0.0104
GLY 284
0.0105
ARG 285
0.0133
CYS 286
0.0053
MET 287
0.0041
LEU 288
0.0031
GLN 289
0.0185
GLN 290
0.0078
LEU 291
0.0094
LYS 292
0.0257
LYS 293
0.0101
PRO 294
0.0130
ARG 295
0.0155
PRO 296
0.0187
VAL 297
0.0160
ILE 298
0.0156
LEU 299
0.0075
ASP 300
0.0055
PRO 301
0.0030
ALA 302
0.0068
ASP 303
0.0056
PRO 304
0.0052
THR 305
0.0102
GLY 306
0.0106
ASN 307
0.0114
VAL 308
0.0144
GLY 309
0.0146
GLY 310
0.0154
GLY 311
0.0146
ASP 312
0.0169
THR 313
0.0179
HIS 314
0.0223
SER 315
0.0106
TRP 316
0.0065
GLN 317
0.0123
ARG 318
0.0127
LEU 319
0.0174
ALA 320
0.0163
GLN 321
0.0207
GLU 322
0.0196
ALA 323
0.0129
ARG 324
0.0302
VAL 325
0.0150
TRP 326
0.0078
LEU 327
0.0074
GLY 328
0.0106
TYR 329
0.0190
PRO 330
0.0181
CYS 331
0.0158
CYS 332
0.0086
LYS 333
0.0101
ASN 334
0.0071
LEU 335
0.0109
ASP 336
0.0097
GLY 337
0.0084
SER 338
0.0131
LEU 339
0.0129
VAL 340
0.0113
GLY 341
0.0218
ALA 342
0.0195
TRP 343
0.0142
THR 344
0.0186
MET 345
0.0086
LEU 346
0.0148
GLN 347
0.0191
LYS 348
0.0163
ILE 349
0.0117
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.