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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 = 0.0447
MET 1
0.0249
GLU 2
0.0126
LEU 3
0.0048
ARG 4
0.0067
HIS 5
0.0108
THR 6
0.0090
PRO 7
0.0080
ALA 8
0.0053
ARG 9
0.0093
ASP 10
0.0133
LEU 11
0.0120
ASP 12
0.0153
LYS 13
0.0205
PHE 14
0.0087
ILE 15
0.0107
GLU 16
0.0122
ASP 17
0.0045
HIS 18
0.0102
LEU 19
0.0087
LEU 20
0.0089
PRO 21
0.0135
ASN 22
0.0139
THR 23
0.0285
CYS 24
0.0159
PHE 25
0.0031
ARG 26
0.0115
THR 27
0.0160
GLN 28
0.0175
VAL 29
0.0142
LYS 30
0.0234
GLU 31
0.0190
ALA 32
0.0161
ILE 33
0.0172
ASP 34
0.0168
ILE 35
0.0098
VAL 36
0.0154
CYS 37
0.0130
ARG 38
0.0185
PHE 39
0.0267
LEU 40
0.0172
LYS 41
0.0206
GLU 42
0.0403
ARG 43
0.0251
CYS 44
0.0184
PHE 45
0.0075
GLN 46
0.0184
GLY 47
0.0135
THR 48
0.0121
ALA 49
0.0158
ASP 50
0.0317
PRO 51
0.0324
VAL 52
0.0234
ARG 53
0.0176
VAL 54
0.0174
SER 55
0.0090
LYS 56
0.0112
VAL 57
0.0063
VAL 58
0.0034
LYS 59
0.0061
GLY 60
0.0065
GLY 61
0.0079
SER 62
0.0080
SER 63
0.0089
GLY 64
0.0085
LYS 65
0.0059
GLY 66
0.0079
THR 67
0.0061
THR 68
0.0068
LEU 69
0.0076
ARG 70
0.0072
GLY 71
0.0081
ARG 72
0.0082
SER 73
0.0044
ASP 74
0.0091
ALA 75
0.0104
ASP 76
0.0107
LEU 77
0.0063
VAL 78
0.0040
VAL 79
0.0050
PHE 80
0.0031
LEU 81
0.0128
THR 82
0.0132
LYS 83
0.0221
LEU 84
0.0151
THR 85
0.0211
SER 86
0.0223
PHE 87
0.0181
GLU 88
0.0302
ASP 89
0.0183
GLN 90
0.0149
LEU 91
0.0219
ARG 92
0.0350
ARG 93
0.0164
ARG 94
0.0108
GLY 95
0.0360
GLU 96
0.0433
PHE 97
0.0158
ILE 98
0.0118
GLN 99
0.0168
GLU 100
0.0075
ILE 101
0.0062
ARG 102
0.0111
ARG 103
0.0092
GLN 104
0.0174
LEU 105
0.0134
GLU 106
0.0111
ALA 107
0.0176
CYS 108
0.0186
GLN 109
0.0108
ARG 110
0.0183
GLU 111
0.0174
GLN 112
0.0286
LYS 113
0.0193
PHE 114
0.0154
LYS 115
0.0031
VAL 116
0.0037
THR 117
0.0071
PHE 118
0.0052
GLU 119
0.0131
VAL 120
0.0175
GLN 121
0.0156
SER 122
0.0310
PRO 123
0.0157
ARG 124
0.0116
ARG 125
0.0077
GLU 126
0.0074
ASN 127
0.0175
PRO 128
0.0202
ARG 129
0.0107
ALA 130
0.0102
LEU 131
0.0156
SER 132
0.0123
PHE 133
0.0098
VAL 134
0.0127
LEU 135
0.0190
SER 136
0.0180
SER 137
0.0220
PRO 138
0.0256
GLN 139
0.0243
LEU 140
0.0243
GLN 141
0.0386
GLN 142
0.0436
GLU 143
0.0275
VAL 144
0.0276
GLU 145
0.0125
PHE 146
0.0126
ASP 147
0.0140
VAL 148
0.0137
LEU 149
0.0055
PRO 150
0.0028
ALA 151
0.0050
PHE 152
0.0078
ASP 153
0.0083
ALA 154
0.0074
LEU 155
0.0092
GLY 156
0.0093
GLN 157
0.0093
TRP 158
0.0112
THR 159
0.0189
PRO 160
0.0344
GLY 161
0.0375
TYR 162
0.0192
LYS 163
0.0189
PRO 164
0.0185
ASN 165
0.0268
PRO 166
0.0216
GLU 167
0.0235
ILE 168
0.0236
TYR 169
0.0184
VAL 170
0.0224
GLN 171
0.0177
LEU 172
0.0141
ILE 173
0.0139
LYS 174
0.0272
GLU 175
0.0156
CYS 176
0.0170
LYS 177
0.0343
SER 178
0.0329
ARG 179
0.0085
GLY 180
0.0238
LYS 181
0.0153
GLU 182
0.0262
GLY 183
0.0150
GLU 184
0.0162
PHE 185
0.0136
SER 186
0.0133
THR 187
0.0114
CYS 188
0.0111
PHE 189
0.0063
THR 190
0.0076
GLU 191
0.0084
LEU 192
0.0094
GLN 193
0.0062
ARG 194
0.0046
ARG 194
0.0046
ASP 195
0.0071
PHE 196
0.0047
LEU 197
0.0015
ARG 198
0.0013
ASN 199
0.0033
ARG 200
0.0049
PRO 201
0.0043
THR 202
0.0038
LYS 203
0.0019
LEU 204
0.0021
LYS 205
0.0047
SER 206
0.0053
LEU 207
0.0022
ILE 208
0.0022
ARG 209
0.0056
LEU 210
0.0054
VAL 211
0.0032
LYS 212
0.0030
HIS 213
0.0058
TRP 214
0.0030
TYR 215
0.0033
GLN 216
0.0087
THR 217
0.0105
CYS 218
0.0048
LYS 219
0.0124
LYS 220
0.0305
THR 221
0.0164
HIS 222
0.0133
GLY 223
0.0175
ASN 224
0.0225
LYS 225
0.0107
LEU 226
0.0096
PRO 227
0.0079
PRO 228
0.0082
GLN 229
0.0021
TYR 230
0.0022
ALA 231
0.0052
LEU 232
0.0057
GLU 233
0.0019
LEU 234
0.0031
LEU 235
0.0054
THR 236
0.0037
VAL 237
0.0035
TYR 238
0.0037
ALA 239
0.0050
TRP 240
0.0043
GLU 241
0.0015
GLN 242
0.0028
GLY 243
0.0054
SER 244
0.0046
ARG 245
0.0026
LYS 246
0.0044
THR 247
0.0034
ASP 248
0.0030
PHE 249
0.0026
SER 250
0.0053
THR 251
0.0038
ALA 252
0.0059
GLN 253
0.0084
GLY 254
0.0076
PHE 255
0.0059
GLN 256
0.0075
THR 257
0.0036
VAL 258
0.0043
LEU 259
0.0062
GLU 260
0.0074
LEU 261
0.0091
VAL 262
0.0096
LEU 263
0.0138
LYS 264
0.0168
HIS 265
0.0114
GLN 266
0.0100
LYS 267
0.0241
LEU 268
0.0122
CYS 269
0.0044
ILE 270
0.0062
PHE 271
0.0045
TRP 272
0.0045
GLU 273
0.0145
ALA 274
0.0167
TYR 275
0.0107
TYR 276
0.0109
ASP 277
0.0105
PHE 278
0.0109
THR 279
0.0112
ASN 280
0.0081
PRO 281
0.0283
VAL 282
0.0211
VAL 283
0.0132
GLY 284
0.0158
ARG 285
0.0224
CYS 286
0.0313
MET 287
0.0178
LEU 288
0.0156
GLN 289
0.0223
GLN 290
0.0188
LEU 291
0.0219
LYS 292
0.0181
LYS 293
0.0215
PRO 294
0.0272
ARG 295
0.0145
PRO 296
0.0108
VAL 297
0.0061
ILE 298
0.0071
LEU 299
0.0048
ASP 300
0.0030
PRO 301
0.0027
ALA 302
0.0027
ASP 303
0.0050
PRO 304
0.0100
THR 305
0.0151
GLY 306
0.0122
ASN 307
0.0081
VAL 308
0.0076
GLY 309
0.0076
GLY 310
0.0109
GLY 311
0.0183
ASP 312
0.0163
THR 313
0.0306
HIS 314
0.0447
SER 315
0.0157
TRP 316
0.0117
GLN 317
0.0191
ARG 318
0.0195
LEU 319
0.0160
ALA 320
0.0143
GLN 321
0.0123
GLU 322
0.0088
ALA 323
0.0097
ARG 324
0.0301
VAL 325
0.0059
TRP 326
0.0037
LEU 327
0.0200
GLY 328
0.0093
TYR 329
0.0006
PRO 330
0.0007
CYS 331
0.0023
CYS 332
0.0062
LYS 333
0.0055
ASN 334
0.0080
LEU 335
0.0121
ASP 336
0.0131
GLY 337
0.0110
SER 338
0.0125
LEU 339
0.0050
VAL 340
0.0083
GLY 341
0.0078
ALA 342
0.0071
TRP 343
0.0103
THR 344
0.0151
MET 345
0.0099
LEU 346
0.0109
GLN 347
0.0149
LYS 348
0.0033
ILE 349
0.0148
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.