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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 = 0.0596
MET 1
0.0201
GLU 2
0.0217
LEU 3
0.0105
ARG 4
0.0178
HIS 5
0.0240
THR 6
0.0156
PRO 7
0.0133
ALA 8
0.0118
ARG 9
0.0172
ASP 10
0.0152
LEU 11
0.0076
ASP 12
0.0077
LYS 13
0.0072
PHE 14
0.0065
ILE 15
0.0014
GLU 16
0.0089
ASP 17
0.0104
HIS 18
0.0038
LEU 19
0.0103
LEU 20
0.0148
PRO 21
0.0303
ASN 22
0.0313
THR 23
0.0443
CYS 24
0.0271
PHE 25
0.0276
ARG 26
0.0440
THR 27
0.0301
GLN 28
0.0223
VAL 29
0.0188
LYS 30
0.0210
GLU 31
0.0154
ALA 32
0.0158
ILE 33
0.0103
ASP 34
0.0082
ILE 35
0.0103
VAL 36
0.0095
CYS 37
0.0148
ARG 38
0.0185
PHE 39
0.0177
LEU 40
0.0137
LYS 41
0.0197
GLU 42
0.0242
ARG 43
0.0170
CYS 44
0.0134
PHE 45
0.0121
GLN 46
0.0198
GLY 47
0.0307
THR 48
0.0188
ALA 49
0.0504
ASP 50
0.0208
PRO 51
0.0116
VAL 52
0.0142
ARG 53
0.0177
VAL 54
0.0175
SER 55
0.0156
LYS 56
0.0148
VAL 57
0.0147
VAL 58
0.0119
LYS 59
0.0070
GLY 60
0.0045
GLY 61
0.0051
SER 62
0.0096
SER 63
0.0099
GLY 64
0.0096
LYS 65
0.0095
GLY 66
0.0123
THR 67
0.0120
THR 68
0.0209
LEU 69
0.0198
ARG 70
0.0241
GLY 71
0.0291
ARG 72
0.0279
SER 73
0.0196
ASP 74
0.0124
ALA 75
0.0078
ASP 76
0.0098
LEU 77
0.0140
VAL 78
0.0150
VAL 79
0.0139
PHE 80
0.0081
LEU 81
0.0057
THR 82
0.0155
LYS 83
0.0191
LEU 84
0.0120
THR 85
0.0208
SER 86
0.0164
PHE 87
0.0122
GLU 88
0.0232
ASP 89
0.0238
GLN 90
0.0143
LEU 91
0.0167
ARG 92
0.0347
ARG 93
0.0311
ARG 94
0.0265
GLY 95
0.0400
GLU 96
0.0376
PHE 97
0.0256
ILE 98
0.0341
GLN 99
0.0372
GLU 100
0.0265
ILE 101
0.0258
ARG 102
0.0283
ARG 103
0.0276
GLN 104
0.0183
LEU 105
0.0180
GLU 106
0.0194
ALA 107
0.0170
CYS 108
0.0109
GLN 109
0.0080
ARG 110
0.0162
GLU 111
0.0192
GLN 112
0.0153
LYS 113
0.0075
PHE 114
0.0025
LYS 115
0.0042
VAL 116
0.0113
THR 117
0.0177
PHE 118
0.0219
GLU 119
0.0091
VAL 120
0.0127
GLN 121
0.0488
SER 122
0.0345
PRO 123
0.0549
ARG 124
0.0246
ARG 125
0.0595
GLU 126
0.0596
ASN 127
0.0352
PRO 128
0.0274
ARG 129
0.0272
ALA 130
0.0343
LEU 131
0.0279
SER 132
0.0254
PHE 133
0.0156
VAL 134
0.0127
LEU 135
0.0052
SER 136
0.0053
SER 137
0.0116
PRO 138
0.0216
GLN 139
0.0188
LEU 140
0.0129
GLN 141
0.0069
GLN 142
0.0141
GLU 143
0.0092
VAL 144
0.0096
GLU 145
0.0057
PHE 146
0.0093
ASP 147
0.0184
VAL 148
0.0212
LEU 149
0.0238
PRO 150
0.0194
ALA 151
0.0092
PHE 152
0.0034
ASP 153
0.0102
ALA 154
0.0097
LEU 155
0.0057
GLY 156
0.0078
GLN 157
0.0201
TRP 158
0.0146
THR 159
0.0269
PRO 160
0.0200
GLY 161
0.0090
TYR 162
0.0132
LYS 163
0.0102
PRO 164
0.0074
ASN 165
0.0107
PRO 166
0.0107
GLU 167
0.0155
ILE 168
0.0120
TYR 169
0.0104
VAL 170
0.0134
GLN 171
0.0111
LEU 172
0.0108
ILE 173
0.0168
LYS 174
0.0173
GLU 175
0.0225
CYS 176
0.0213
LYS 177
0.0424
SER 178
0.0444
ARG 179
0.0295
GLY 180
0.0267
LYS 181
0.0119
GLU 182
0.0192
GLY 183
0.0149
GLU 184
0.0060
PHE 185
0.0041
SER 186
0.0072
THR 187
0.0089
CYS 188
0.0077
PHE 189
0.0040
THR 190
0.0041
GLU 191
0.0035
LEU 192
0.0047
GLN 193
0.0050
ARG 194
0.0072
ARG 194
0.0072
ASP 195
0.0081
PHE 196
0.0072
LEU 197
0.0073
ARG 198
0.0092
ASN 199
0.0061
ARG 200
0.0042
PRO 201
0.0030
THR 202
0.0065
LYS 203
0.0108
LEU 204
0.0085
LYS 205
0.0073
SER 206
0.0080
LEU 207
0.0084
ILE 208
0.0091
ARG 209
0.0081
LEU 210
0.0084
VAL 211
0.0081
LYS 212
0.0088
HIS 213
0.0042
TRP 214
0.0042
TYR 215
0.0053
GLN 216
0.0074
THR 217
0.0033
CYS 218
0.0051
LYS 219
0.0080
LYS 220
0.0094
THR 221
0.0116
HIS 222
0.0075
GLY 223
0.0116
ASN 224
0.0106
LYS 225
0.0055
LEU 226
0.0052
PRO 227
0.0054
PRO 228
0.0057
GLN 229
0.0059
TYR 230
0.0037
ALA 231
0.0038
LEU 232
0.0045
GLU 233
0.0057
LEU 234
0.0034
LEU 235
0.0055
THR 236
0.0068
VAL 237
0.0052
TYR 238
0.0045
ALA 239
0.0087
TRP 240
0.0093
GLU 241
0.0079
GLN 242
0.0101
GLY 243
0.0132
SER 244
0.0164
ARG 245
0.0177
LYS 246
0.0212
THR 247
0.0148
ASP 248
0.0241
PHE 249
0.0150
SER 250
0.0139
THR 251
0.0128
ALA 252
0.0088
GLN 253
0.0082
GLY 254
0.0099
PHE 255
0.0088
GLN 256
0.0065
THR 257
0.0102
VAL 258
0.0095
LEU 259
0.0072
GLU 260
0.0078
LEU 261
0.0070
VAL 262
0.0075
LEU 263
0.0078
LYS 264
0.0069
HIS 265
0.0071
GLN 266
0.0066
LYS 267
0.0056
LEU 268
0.0048
CYS 269
0.0039
ILE 270
0.0031
PHE 271
0.0035
TRP 272
0.0038
GLU 273
0.0089
ALA 274
0.0098
TYR 275
0.0051
TYR 276
0.0034
ASP 277
0.0123
PHE 278
0.0177
THR 279
0.0200
ASN 280
0.0179
PRO 281
0.0249
VAL 282
0.0202
VAL 283
0.0118
GLY 284
0.0169
ARG 285
0.0238
CYS 286
0.0135
MET 287
0.0086
LEU 288
0.0181
GLN 289
0.0107
GLN 290
0.0042
LEU 291
0.0060
LYS 292
0.0091
LYS 293
0.0021
PRO 294
0.0066
ARG 295
0.0062
PRO 296
0.0063
VAL 297
0.0028
ILE 298
0.0030
LEU 299
0.0027
ASP 300
0.0043
PRO 301
0.0046
ALA 302
0.0051
ASP 303
0.0073
PRO 304
0.0064
THR 305
0.0112
GLY 306
0.0110
ASN 307
0.0051
VAL 308
0.0047
GLY 309
0.0063
GLY 310
0.0123
GLY 311
0.0146
ASP 312
0.0174
THR 313
0.0157
HIS 314
0.0162
SER 315
0.0097
TRP 316
0.0074
GLN 317
0.0111
ARG 318
0.0044
LEU 319
0.0039
ALA 320
0.0051
GLN 321
0.0082
GLU 322
0.0032
ALA 323
0.0043
ARG 324
0.0060
VAL 325
0.0067
TRP 326
0.0073
LEU 327
0.0110
GLY 328
0.0145
TYR 329
0.0180
PRO 330
0.0174
CYS 331
0.0101
CYS 332
0.0101
LYS 333
0.0130
ASN 334
0.0112
LEU 335
0.0231
ASP 336
0.0400
GLY 337
0.0118
SER 338
0.0266
LEU 339
0.0149
VAL 340
0.0088
GLY 341
0.0033
ALA 342
0.0098
TRP 343
0.0142
THR 344
0.0159
MET 345
0.0131
LEU 346
0.0125
GLN 347
0.0123
LYS 348
0.0089
ILE 349
0.0126
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.