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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 = 0.0942
MET 1
0.0353
GLU 2
0.0179
LEU 3
0.0086
ARG 4
0.0139
HIS 5
0.0203
THR 6
0.0143
PRO 7
0.0097
ALA 8
0.0061
ARG 9
0.0206
ASP 10
0.0082
LEU 11
0.0094
ASP 12
0.0137
LYS 13
0.0280
PHE 14
0.0202
ILE 15
0.0075
GLU 16
0.0083
ASP 17
0.0214
HIS 18
0.0251
LEU 19
0.0148
LEU 20
0.0181
PRO 21
0.0263
ASN 22
0.0422
THR 23
0.0327
CYS 24
0.0073
PHE 25
0.0137
ARG 26
0.0190
THR 27
0.0262
GLN 28
0.0325
VAL 29
0.0274
LYS 30
0.0306
GLU 31
0.0212
ALA 32
0.0221
ILE 33
0.0176
ASP 34
0.0222
ILE 35
0.0101
VAL 36
0.0075
CYS 37
0.0081
ARG 38
0.0117
PHE 39
0.0047
LEU 40
0.0054
LYS 41
0.0048
GLU 42
0.0053
ARG 43
0.0100
CYS 44
0.0116
PHE 45
0.0112
GLN 46
0.0114
GLY 47
0.0141
THR 48
0.0171
ALA 49
0.0409
ASP 50
0.0362
PRO 51
0.0159
VAL 52
0.0179
ARG 53
0.0102
VAL 54
0.0101
SER 55
0.0096
LYS 56
0.0065
VAL 57
0.0059
VAL 58
0.0103
LYS 59
0.0133
GLY 60
0.0118
GLY 61
0.0069
SER 62
0.0062
SER 63
0.0107
GLY 64
0.0125
LYS 65
0.0087
GLY 66
0.0130
THR 67
0.0094
THR 68
0.0075
LEU 69
0.0080
ARG 70
0.0173
GLY 71
0.0154
ARG 72
0.0110
SER 73
0.0084
ASP 74
0.0092
ALA 75
0.0101
ASP 76
0.0106
LEU 77
0.0078
VAL 78
0.0076
VAL 79
0.0050
PHE 80
0.0053
LEU 81
0.0090
THR 82
0.0107
LYS 83
0.0114
LEU 84
0.0059
THR 85
0.0087
SER 86
0.0112
PHE 87
0.0092
GLU 88
0.0079
ASP 89
0.0089
GLN 90
0.0083
LEU 91
0.0078
ARG 92
0.0102
ARG 93
0.0145
ARG 94
0.0126
GLY 95
0.0104
GLU 96
0.0139
PHE 97
0.0093
ILE 98
0.0063
GLN 99
0.0084
GLU 100
0.0107
ILE 101
0.0127
ARG 102
0.0124
ARG 103
0.0140
GLN 104
0.0110
LEU 105
0.0124
GLU 106
0.0137
ALA 107
0.0149
CYS 108
0.0120
GLN 109
0.0103
ARG 110
0.0102
GLU 111
0.0276
GLN 112
0.0317
LYS 113
0.0140
PHE 114
0.0104
LYS 115
0.0052
VAL 116
0.0088
THR 117
0.0149
PHE 118
0.0210
GLU 119
0.0313
VAL 120
0.0441
GLN 121
0.0245
SER 122
0.0210
PRO 123
0.0113
ARG 124
0.0111
ARG 125
0.0073
GLU 126
0.0373
ASN 127
0.0238
PRO 128
0.0202
ARG 129
0.0093
ALA 130
0.0065
LEU 131
0.0133
SER 132
0.0157
PHE 133
0.0078
VAL 134
0.0023
LEU 135
0.0157
SER 136
0.0137
SER 137
0.0298
PRO 138
0.0942
GLN 139
0.0545
LEU 140
0.0116
GLN 141
0.0338
GLN 142
0.0299
GLU 143
0.0269
VAL 144
0.0275
GLU 145
0.0092
PHE 146
0.0101
ASP 147
0.0085
VAL 148
0.0062
LEU 149
0.0044
PRO 150
0.0055
ALA 151
0.0069
PHE 152
0.0074
ASP 153
0.0082
ALA 154
0.0092
LEU 155
0.0078
GLY 156
0.0074
GLN 157
0.0124
TRP 158
0.0057
THR 159
0.0039
PRO 160
0.0059
GLY 161
0.0090
TYR 162
0.0067
LYS 163
0.0076
PRO 164
0.0082
ASN 165
0.0278
PRO 166
0.0227
GLU 167
0.0229
ILE 168
0.0145
TYR 169
0.0062
VAL 170
0.0119
GLN 171
0.0064
LEU 172
0.0047
ILE 173
0.0054
LYS 174
0.0069
GLU 175
0.0045
CYS 176
0.0065
LYS 177
0.0168
SER 178
0.0191
ARG 179
0.0105
GLY 180
0.0143
LYS 181
0.0061
GLU 182
0.0056
GLY 183
0.0016
GLU 184
0.0057
PHE 185
0.0076
SER 186
0.0087
THR 187
0.0089
CYS 188
0.0088
PHE 189
0.0080
THR 190
0.0092
GLU 191
0.0090
LEU 192
0.0081
GLN 193
0.0067
ARG 194
0.0087
ARG 194
0.0087
ASP 195
0.0069
PHE 196
0.0040
LEU 197
0.0092
ARG 198
0.0142
ASN 199
0.0222
ARG 200
0.0172
PRO 201
0.0165
THR 202
0.0138
LYS 203
0.0086
LEU 204
0.0118
LYS 205
0.0143
SER 206
0.0112
LEU 207
0.0108
ILE 208
0.0123
ARG 209
0.0098
LEU 210
0.0077
VAL 211
0.0101
LYS 212
0.0091
HIS 213
0.0065
TRP 214
0.0058
TYR 215
0.0064
GLN 216
0.0076
THR 217
0.0083
CYS 218
0.0049
LYS 219
0.0118
LYS 220
0.0158
THR 221
0.0116
HIS 222
0.0143
GLY 223
0.0201
ASN 224
0.0197
LYS 225
0.0102
LEU 226
0.0055
PRO 227
0.0118
PRO 228
0.0100
GLN 229
0.0058
TYR 230
0.0056
ALA 231
0.0089
LEU 232
0.0089
GLU 233
0.0085
LEU 234
0.0082
LEU 235
0.0086
THR 236
0.0119
VAL 237
0.0136
TYR 238
0.0129
ALA 239
0.0179
TRP 240
0.0127
GLU 241
0.0120
GLN 242
0.0127
GLY 243
0.0182
SER 244
0.0124
ARG 245
0.0056
LYS 246
0.0188
THR 247
0.0201
ASP 248
0.0256
PHE 249
0.0095
SER 250
0.0107
THR 251
0.0032
ALA 252
0.0032
GLN 253
0.0092
GLY 254
0.0100
PHE 255
0.0089
GLN 256
0.0090
THR 257
0.0145
VAL 258
0.0151
LEU 259
0.0102
GLU 260
0.0098
LEU 261
0.0079
VAL 262
0.0046
LEU 263
0.0127
LYS 264
0.0143
HIS 265
0.0173
GLN 266
0.0265
LYS 267
0.0369
LEU 268
0.0298
CYS 269
0.0212
ILE 270
0.0211
PHE 271
0.0123
TRP 272
0.0124
GLU 273
0.0056
ALA 274
0.0061
TYR 275
0.0055
TYR 276
0.0049
ASP 277
0.0053
PHE 278
0.0044
THR 279
0.0329
ASN 280
0.0296
PRO 281
0.0321
VAL 282
0.0171
VAL 283
0.0072
GLY 284
0.0070
ARG 285
0.0090
CYS 286
0.0041
MET 287
0.0116
LEU 288
0.0155
GLN 289
0.0131
GLN 290
0.0150
LEU 291
0.0249
LYS 292
0.0373
LYS 293
0.0287
PRO 294
0.0301
ARG 295
0.0232
PRO 296
0.0196
VAL 297
0.0202
ILE 298
0.0199
LEU 299
0.0129
ASP 300
0.0119
PRO 301
0.0067
ALA 302
0.0072
ASP 303
0.0059
PRO 304
0.0063
THR 305
0.0068
GLY 306
0.0086
ASN 307
0.0169
VAL 308
0.0179
GLY 309
0.0209
GLY 310
0.0225
GLY 311
0.0231
ASP 312
0.0220
THR 313
0.0122
HIS 314
0.0191
SER 315
0.0109
TRP 316
0.0080
GLN 317
0.0089
ARG 318
0.0086
LEU 319
0.0044
ALA 320
0.0053
GLN 321
0.0109
GLU 322
0.0060
ALA 323
0.0024
ARG 324
0.0094
VAL 325
0.0059
TRP 326
0.0055
LEU 327
0.0051
GLY 328
0.0056
TYR 329
0.0088
PRO 330
0.0086
CYS 331
0.0037
CYS 332
0.0035
LYS 333
0.0057
ASN 334
0.0050
LEU 335
0.0154
ASP 336
0.0181
GLY 337
0.0088
SER 338
0.0153
LEU 339
0.0082
VAL 340
0.0056
GLY 341
0.0069
ALA 342
0.0134
TRP 343
0.0335
THR 344
0.0513
MET 345
0.0298
LEU 346
0.0163
GLN 347
0.0117
LYS 348
0.0093
ILE 349
0.0257
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.