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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 = 0.0513
MET 1
0.0205
GLU 2
0.0191
LEU 3
0.0164
ARG 4
0.0093
HIS 5
0.0087
THR 6
0.0116
PRO 7
0.0182
ALA 8
0.0177
ARG 9
0.0341
ASP 10
0.0277
LEU 11
0.0125
ASP 12
0.0086
LYS 13
0.0353
PHE 14
0.0218
ILE 15
0.0055
GLU 16
0.0352
ASP 17
0.0383
HIS 18
0.0142
LEU 19
0.0124
LEU 20
0.0231
PRO 21
0.0228
ASN 22
0.0247
THR 23
0.0297
CYS 24
0.0069
PHE 25
0.0054
ARG 26
0.0074
THR 27
0.0207
GLN 28
0.0258
VAL 29
0.0215
LYS 30
0.0261
GLU 31
0.0235
ALA 32
0.0199
ILE 33
0.0201
ASP 34
0.0164
ILE 35
0.0070
VAL 36
0.0083
CYS 37
0.0123
ARG 38
0.0092
PHE 39
0.0058
LEU 40
0.0076
LYS 41
0.0076
GLU 42
0.0049
ARG 43
0.0083
CYS 44
0.0070
PHE 45
0.0113
GLN 46
0.0115
GLY 47
0.0083
THR 48
0.0119
ALA 49
0.0276
ASP 50
0.0263
PRO 51
0.0180
VAL 52
0.0189
ARG 53
0.0164
VAL 54
0.0171
SER 55
0.0126
LYS 56
0.0113
VAL 57
0.0132
VAL 58
0.0118
LYS 59
0.0151
GLY 60
0.0073
GLY 61
0.0044
SER 62
0.0124
SER 63
0.0104
GLY 64
0.0158
LYS 65
0.0171
GLY 66
0.0212
THR 67
0.0184
THR 68
0.0182
LEU 69
0.0184
ARG 70
0.0186
GLY 71
0.0152
ARG 72
0.0141
SER 73
0.0070
ASP 74
0.0059
ALA 75
0.0111
ASP 76
0.0091
LEU 77
0.0097
VAL 78
0.0073
VAL 79
0.0101
PHE 80
0.0086
LEU 81
0.0155
THR 82
0.0155
LYS 83
0.0144
LEU 84
0.0146
THR 85
0.0169
SER 86
0.0123
PHE 87
0.0119
GLU 88
0.0096
ASP 89
0.0082
GLN 90
0.0059
LEU 91
0.0040
ARG 92
0.0058
ARG 93
0.0119
ARG 94
0.0120
GLY 95
0.0164
GLU 96
0.0211
PHE 97
0.0160
ILE 98
0.0166
GLN 99
0.0181
GLU 100
0.0123
ILE 101
0.0104
ARG 102
0.0141
ARG 103
0.0119
GLN 104
0.0069
LEU 105
0.0077
GLU 106
0.0098
ALA 107
0.0112
CYS 108
0.0084
GLN 109
0.0078
ARG 110
0.0105
GLU 111
0.0170
GLN 112
0.0176
LYS 113
0.0170
PHE 114
0.0184
LYS 115
0.0146
VAL 116
0.0144
THR 117
0.0140
PHE 118
0.0171
GLU 119
0.0376
VAL 120
0.0471
GLN 121
0.0181
SER 122
0.0271
PRO 123
0.0123
ARG 124
0.0113
ARG 125
0.0064
GLU 126
0.0158
ASN 127
0.0114
PRO 128
0.0074
ARG 129
0.0031
ALA 130
0.0050
LEU 131
0.0051
SER 132
0.0053
PHE 133
0.0084
VAL 134
0.0088
LEU 135
0.0105
SER 136
0.0099
SER 137
0.0167
PRO 138
0.0401
GLN 139
0.0297
LEU 140
0.0174
GLN 141
0.0403
GLN 142
0.0314
GLU 143
0.0182
VAL 144
0.0205
GLU 145
0.0093
PHE 146
0.0108
ASP 147
0.0050
VAL 148
0.0031
LEU 149
0.0041
PRO 150
0.0064
ALA 151
0.0038
PHE 152
0.0070
ASP 153
0.0058
ALA 154
0.0125
LEU 155
0.0096
GLY 156
0.0093
GLN 157
0.0160
TRP 158
0.0112
THR 159
0.0075
PRO 160
0.0108
GLY 161
0.0100
TYR 162
0.0040
LYS 163
0.0064
PRO 164
0.0114
ASN 165
0.0190
PRO 166
0.0129
GLU 167
0.0164
ILE 168
0.0215
TYR 169
0.0150
VAL 170
0.0143
GLN 171
0.0164
LEU 172
0.0174
ILE 173
0.0143
LYS 174
0.0071
GLU 175
0.0111
CYS 176
0.0190
LYS 177
0.0513
SER 178
0.0310
ARG 179
0.0155
GLY 180
0.0295
LYS 181
0.0185
GLU 182
0.0148
GLY 183
0.0167
GLU 184
0.0154
PHE 185
0.0137
SER 186
0.0130
THR 187
0.0079
CYS 188
0.0087
PHE 189
0.0084
THR 190
0.0050
GLU 191
0.0020
LEU 192
0.0026
GLN 193
0.0064
ARG 194
0.0093
ARG 194
0.0093
ASP 195
0.0085
PHE 196
0.0104
LEU 197
0.0193
ARG 198
0.0216
ASN 199
0.0235
ARG 200
0.0233
PRO 201
0.0197
THR 202
0.0162
LYS 203
0.0107
LEU 204
0.0143
LYS 205
0.0154
SER 206
0.0105
LEU 207
0.0070
ILE 208
0.0116
ARG 209
0.0130
LEU 210
0.0128
VAL 211
0.0103
LYS 212
0.0136
HIS 213
0.0176
TRP 214
0.0135
TYR 215
0.0161
GLN 216
0.0173
THR 217
0.0169
CYS 218
0.0103
LYS 219
0.0115
LYS 220
0.0103
THR 221
0.0130
HIS 222
0.0166
GLY 223
0.0378
ASN 224
0.0469
LYS 225
0.0236
LEU 226
0.0084
PRO 227
0.0064
PRO 228
0.0074
GLN 229
0.0109
TYR 230
0.0106
ALA 231
0.0096
LEU 232
0.0068
GLU 233
0.0100
LEU 234
0.0096
LEU 235
0.0024
THR 236
0.0036
VAL 237
0.0079
TYR 238
0.0071
ALA 239
0.0056
TRP 240
0.0094
GLU 241
0.0067
GLN 242
0.0078
GLY 243
0.0076
SER 244
0.0104
ARG 245
0.0177
LYS 246
0.0271
THR 247
0.0230
ASP 248
0.0255
PHE 249
0.0136
SER 250
0.0144
THR 251
0.0110
ALA 252
0.0083
GLN 253
0.0113
GLY 254
0.0102
PHE 255
0.0083
GLN 256
0.0120
THR 257
0.0106
VAL 258
0.0081
LEU 259
0.0098
GLU 260
0.0166
LEU 261
0.0071
VAL 262
0.0070
LEU 263
0.0151
LYS 264
0.0172
HIS 265
0.0062
GLN 266
0.0074
LYS 267
0.0167
LEU 268
0.0150
CYS 269
0.0107
ILE 270
0.0136
PHE 271
0.0094
TRP 272
0.0101
GLU 273
0.0096
ALA 274
0.0112
TYR 275
0.0072
TYR 276
0.0085
ASP 277
0.0067
PHE 278
0.0016
THR 279
0.0081
ASN 280
0.0108
PRO 281
0.0135
VAL 282
0.0097
VAL 283
0.0064
GLY 284
0.0006
ARG 285
0.0088
CYS 286
0.0055
MET 287
0.0024
LEU 288
0.0107
GLN 289
0.0166
GLN 290
0.0034
LEU 291
0.0076
LYS 292
0.0196
LYS 293
0.0060
PRO 294
0.0074
ARG 295
0.0039
PRO 296
0.0091
VAL 297
0.0119
ILE 298
0.0150
LEU 299
0.0136
ASP 300
0.0130
PRO 301
0.0111
ALA 302
0.0079
ASP 303
0.0101
PRO 304
0.0097
THR 305
0.0089
GLY 306
0.0095
ASN 307
0.0153
VAL 308
0.0163
GLY 309
0.0160
GLY 310
0.0217
GLY 311
0.0262
ASP 312
0.0229
THR 313
0.0207
HIS 314
0.0166
SER 315
0.0088
TRP 316
0.0063
GLN 317
0.0129
ARG 318
0.0076
LEU 319
0.0022
ALA 320
0.0050
GLN 321
0.0043
GLU 322
0.0032
ALA 323
0.0088
ARG 324
0.0196
VAL 325
0.0166
TRP 326
0.0089
LEU 327
0.0164
GLY 328
0.0178
TYR 329
0.0103
PRO 330
0.0106
CYS 331
0.0102
CYS 332
0.0167
LYS 333
0.0261
ASN 334
0.0257
LEU 335
0.0371
ASP 336
0.0410
GLY 337
0.0396
SER 338
0.0370
LEU 339
0.0258
VAL 340
0.0174
GLY 341
0.0164
ALA 342
0.0191
TRP 343
0.0267
THR 344
0.0424
MET 345
0.0230
LEU 346
0.0158
GLN 347
0.0097
LYS 348
0.0117
ILE 349
0.0268
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.