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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 = 0.0566
MET 1
0.0256
GLU 2
0.0251
LEU 3
0.0124
ARG 4
0.0112
HIS 5
0.0102
THR 6
0.0097
PRO 7
0.0081
ALA 8
0.0077
ARG 9
0.0134
ASP 10
0.0106
LEU 11
0.0092
ASP 12
0.0088
LYS 13
0.0123
PHE 14
0.0119
ILE 15
0.0101
GLU 16
0.0135
ASP 17
0.0121
HIS 18
0.0157
LEU 19
0.0132
LEU 20
0.0170
PRO 21
0.0222
ASN 22
0.0214
THR 23
0.0302
CYS 24
0.0186
PHE 25
0.0076
ARG 26
0.0211
THR 27
0.0161
GLN 28
0.0088
VAL 29
0.0056
LYS 30
0.0063
GLU 31
0.0097
ALA 32
0.0098
ILE 33
0.0100
ASP 34
0.0121
ILE 35
0.0126
VAL 36
0.0115
CYS 37
0.0091
ARG 38
0.0158
PHE 39
0.0089
LEU 40
0.0089
LYS 41
0.0178
GLU 42
0.0214
ARG 43
0.0169
CYS 44
0.0105
PHE 45
0.0129
GLN 46
0.0147
GLY 47
0.0210
THR 48
0.0253
ALA 49
0.0380
ASP 50
0.0186
PRO 51
0.0204
VAL 52
0.0107
ARG 53
0.0129
VAL 54
0.0179
SER 55
0.0130
LYS 56
0.0117
VAL 57
0.0079
VAL 58
0.0021
LYS 59
0.0102
GLY 60
0.0115
GLY 61
0.0157
SER 62
0.0150
SER 63
0.0128
GLY 64
0.0171
LYS 65
0.0175
GLY 66
0.0165
THR 67
0.0101
THR 68
0.0061
LEU 69
0.0066
ARG 70
0.0172
GLY 71
0.0182
ARG 72
0.0129
SER 73
0.0035
ASP 74
0.0059
ALA 75
0.0081
ASP 76
0.0064
LEU 77
0.0024
VAL 78
0.0077
VAL 79
0.0134
PHE 80
0.0124
LEU 81
0.0180
THR 82
0.0165
LYS 83
0.0138
LEU 84
0.0174
THR 85
0.0155
SER 86
0.0126
PHE 87
0.0102
GLU 88
0.0072
ASP 89
0.0120
GLN 90
0.0133
LEU 91
0.0133
ARG 92
0.0136
ARG 93
0.0197
ARG 94
0.0233
GLY 95
0.0277
GLU 96
0.0255
PHE 97
0.0203
ILE 98
0.0221
GLN 99
0.0202
GLU 100
0.0111
ILE 101
0.0081
ARG 102
0.0066
ARG 103
0.0069
GLN 104
0.0059
LEU 105
0.0042
GLU 106
0.0064
ALA 107
0.0147
CYS 108
0.0075
GLN 109
0.0117
ARG 110
0.0172
GLU 111
0.0141
GLN 112
0.0279
LYS 113
0.0158
PHE 114
0.0113
LYS 115
0.0077
VAL 116
0.0067
THR 117
0.0076
PHE 118
0.0099
GLU 119
0.0249
VAL 120
0.0566
GLN 121
0.0114
SER 122
0.0174
PRO 123
0.0200
ARG 124
0.0202
ARG 125
0.0076
GLU 126
0.0420
ASN 127
0.0309
PRO 128
0.0336
ARG 129
0.0213
ALA 130
0.0208
LEU 131
0.0080
SER 132
0.0066
PHE 133
0.0091
VAL 134
0.0109
LEU 135
0.0111
SER 136
0.0064
SER 137
0.0055
PRO 138
0.0286
GLN 139
0.0192
LEU 140
0.0036
GLN 141
0.0112
GLN 142
0.0075
GLU 143
0.0095
VAL 144
0.0121
GLU 145
0.0112
PHE 146
0.0111
ASP 147
0.0044
VAL 148
0.0081
LEU 149
0.0154
PRO 150
0.0175
ALA 151
0.0144
PHE 152
0.0117
ASP 153
0.0074
ALA 154
0.0071
LEU 155
0.0104
GLY 156
0.0114
GLN 157
0.0188
TRP 158
0.0172
THR 159
0.0234
PRO 160
0.0255
GLY 161
0.0162
TYR 162
0.0185
LYS 163
0.0129
PRO 164
0.0109
ASN 165
0.0121
PRO 166
0.0108
GLU 167
0.0133
ILE 168
0.0081
TYR 169
0.0103
VAL 170
0.0142
GLN 171
0.0150
LEU 172
0.0143
ILE 173
0.0131
LYS 174
0.0159
GLU 175
0.0129
CYS 176
0.0105
LYS 177
0.0133
SER 178
0.0172
ARG 179
0.0125
GLY 180
0.0121
LYS 181
0.0045
GLU 182
0.0054
GLY 183
0.0069
GLU 184
0.0058
PHE 185
0.0084
SER 186
0.0058
THR 187
0.0068
CYS 188
0.0076
PHE 189
0.0093
THR 190
0.0119
GLU 191
0.0148
LEU 192
0.0166
GLN 193
0.0188
ARG 194
0.0190
ARG 194
0.0190
ASP 195
0.0199
PHE 196
0.0169
LEU 197
0.0186
ARG 198
0.0188
ASN 199
0.0216
ARG 200
0.0202
PRO 201
0.0159
THR 202
0.0154
LYS 203
0.0052
LEU 204
0.0119
LYS 205
0.0145
SER 206
0.0096
LEU 207
0.0044
ILE 208
0.0074
ARG 209
0.0067
LEU 210
0.0060
VAL 211
0.0099
LYS 212
0.0094
HIS 213
0.0142
TRP 214
0.0140
TYR 215
0.0212
GLN 216
0.0222
THR 217
0.0258
CYS 218
0.0253
LYS 219
0.0285
LYS 220
0.0357
THR 221
0.0422
HIS 222
0.0326
GLY 223
0.0328
ASN 224
0.0242
LYS 225
0.0203
LEU 226
0.0175
PRO 227
0.0135
PRO 228
0.0127
GLN 229
0.0120
TYR 230
0.0118
ALA 231
0.0114
LEU 232
0.0112
GLU 233
0.0121
LEU 234
0.0114
LEU 235
0.0127
THR 236
0.0146
VAL 237
0.0190
TYR 238
0.0175
ALA 239
0.0216
TRP 240
0.0241
GLU 241
0.0254
GLN 242
0.0234
GLY 243
0.0279
SER 244
0.0300
ARG 245
0.0409
LYS 246
0.0366
THR 247
0.0197
ASP 248
0.0300
PHE 249
0.0236
SER 250
0.0172
THR 251
0.0075
ALA 252
0.0084
GLN 253
0.0159
GLY 254
0.0151
PHE 255
0.0086
GLN 256
0.0115
THR 257
0.0148
VAL 258
0.0155
LEU 259
0.0124
GLU 260
0.0140
LEU 261
0.0167
VAL 262
0.0193
LEU 263
0.0202
LYS 264
0.0229
HIS 265
0.0253
GLN 266
0.0280
LYS 267
0.0311
LEU 268
0.0228
CYS 269
0.0065
ILE 270
0.0053
PHE 271
0.0071
TRP 272
0.0059
GLU 273
0.0119
ALA 274
0.0118
TYR 275
0.0109
TYR 276
0.0088
ASP 277
0.0052
PHE 278
0.0062
THR 279
0.0270
ASN 280
0.0291
PRO 281
0.0356
VAL 282
0.0340
VAL 283
0.0174
GLY 284
0.0127
ARG 285
0.0215
CYS 286
0.0193
MET 287
0.0163
LEU 288
0.0219
GLN 289
0.0165
GLN 290
0.0122
LEU 291
0.0154
LYS 292
0.0239
LYS 293
0.0156
PRO 294
0.0218
ARG 295
0.0196
PRO 296
0.0181
VAL 297
0.0087
ILE 298
0.0079
LEU 299
0.0065
ASP 300
0.0072
PRO 301
0.0114
ALA 302
0.0122
ASP 303
0.0082
PRO 304
0.0092
THR 305
0.0063
GLY 306
0.0055
ASN 307
0.0089
VAL 308
0.0083
GLY 309
0.0122
GLY 310
0.0150
GLY 311
0.0146
ASP 312
0.0066
THR 313
0.0126
HIS 314
0.0038
SER 315
0.0067
TRP 316
0.0122
GLN 317
0.0087
ARG 318
0.0163
LEU 319
0.0160
ALA 320
0.0152
GLN 321
0.0168
GLU 322
0.0194
ALA 323
0.0122
ARG 324
0.0113
VAL 325
0.0051
TRP 326
0.0057
LEU 327
0.0045
GLY 328
0.0088
TYR 329
0.0110
PRO 330
0.0124
CYS 331
0.0069
CYS 332
0.0084
LYS 333
0.0137
ASN 334
0.0080
LEU 335
0.0138
ASP 336
0.0182
GLY 337
0.0182
SER 338
0.0159
LEU 339
0.0157
VAL 340
0.0142
GLY 341
0.0182
ALA 342
0.0179
TRP 343
0.0239
THR 344
0.0281
MET 345
0.0192
LEU 346
0.0217
GLN 347
0.0374
LYS 348
0.0224
ILE 349
0.0405
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.