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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 = 0.0676
MET 1
0.0097
GLU 2
0.0092
LEU 3
0.0056
ARG 4
0.0117
HIS 5
0.0100
THR 6
0.0068
PRO 7
0.0077
ALA 8
0.0143
ARG 9
0.0251
ASP 10
0.0106
LEU 11
0.0046
ASP 12
0.0062
LYS 13
0.0276
PHE 14
0.0165
ILE 15
0.0127
GLU 16
0.0302
ASP 17
0.0269
HIS 18
0.0175
LEU 19
0.0165
LEU 20
0.0245
PRO 21
0.0185
ASN 22
0.0128
THR 23
0.0193
CYS 24
0.0259
PHE 25
0.0067
ARG 26
0.0079
THR 27
0.0055
GLN 28
0.0116
VAL 29
0.0092
LYS 30
0.0075
GLU 31
0.0075
ALA 32
0.0110
ILE 33
0.0235
ASP 34
0.0253
ILE 35
0.0151
VAL 36
0.0202
CYS 37
0.0442
ARG 38
0.0374
PHE 39
0.0243
LEU 40
0.0285
LYS 41
0.0370
GLU 42
0.0315
ARG 43
0.0166
CYS 44
0.0170
PHE 45
0.0130
GLN 46
0.0018
GLY 47
0.0489
THR 48
0.0608
ALA 49
0.0676
ASP 50
0.0436
PRO 51
0.0184
VAL 52
0.0162
ARG 53
0.0223
VAL 54
0.0135
SER 55
0.0065
LYS 56
0.0031
VAL 57
0.0123
VAL 58
0.0083
LYS 59
0.0128
GLY 60
0.0153
GLY 61
0.0229
SER 62
0.0268
SER 63
0.0252
GLY 64
0.0240
LYS 65
0.0186
GLY 66
0.0286
THR 67
0.0174
THR 68
0.0130
LEU 69
0.0128
ARG 70
0.0198
GLY 71
0.0245
ARG 72
0.0185
SER 73
0.0121
ASP 74
0.0145
ALA 75
0.0129
ASP 76
0.0176
LEU 77
0.0140
VAL 78
0.0091
VAL 79
0.0068
PHE 80
0.0041
LEU 81
0.0119
THR 82
0.0237
LYS 83
0.0184
LEU 84
0.0158
THR 85
0.0180
SER 86
0.0181
PHE 87
0.0134
GLU 88
0.0128
ASP 89
0.0152
GLN 90
0.0118
LEU 91
0.0134
ARG 92
0.0129
ARG 93
0.0101
ARG 94
0.0102
GLY 95
0.0213
GLU 96
0.0212
PHE 97
0.0099
ILE 98
0.0110
GLN 99
0.0176
GLU 100
0.0172
ILE 101
0.0106
ARG 102
0.0082
ARG 103
0.0115
GLN 104
0.0137
LEU 105
0.0091
GLU 106
0.0139
ALA 107
0.0177
CYS 108
0.0142
GLN 109
0.0167
ARG 110
0.0174
GLU 111
0.0159
GLN 112
0.0312
LYS 113
0.0234
PHE 114
0.0146
LYS 115
0.0113
VAL 116
0.0159
THR 117
0.0166
PHE 118
0.0199
GLU 119
0.0302
VAL 120
0.0259
GLN 121
0.0203
SER 122
0.0235
PRO 123
0.0144
ARG 124
0.0101
ARG 125
0.0087
GLU 126
0.0089
ASN 127
0.0119
PRO 128
0.0151
ARG 129
0.0138
ALA 130
0.0164
LEU 131
0.0136
SER 132
0.0178
PHE 133
0.0137
VAL 134
0.0117
LEU 135
0.0073
SER 136
0.0069
SER 137
0.0100
PRO 138
0.0109
GLN 139
0.0156
LEU 140
0.0118
GLN 141
0.0163
GLN 142
0.0081
GLU 143
0.0040
VAL 144
0.0064
GLU 145
0.0127
PHE 146
0.0141
ASP 147
0.0192
VAL 148
0.0149
LEU 149
0.0109
PRO 150
0.0055
ALA 151
0.0103
PHE 152
0.0123
ASP 153
0.0117
ALA 154
0.0089
LEU 155
0.0121
GLY 156
0.0165
GLN 157
0.0242
TRP 158
0.0194
THR 159
0.0506
PRO 160
0.0558
GLY 161
0.0468
TYR 162
0.0279
LYS 163
0.0234
PRO 164
0.0242
ASN 165
0.0244
PRO 166
0.0172
GLU 167
0.0232
ILE 168
0.0149
TYR 169
0.0093
VAL 170
0.0104
GLN 171
0.0032
LEU 172
0.0052
ILE 173
0.0077
LYS 174
0.0091
GLU 175
0.0125
CYS 176
0.0148
LYS 177
0.0298
SER 178
0.0244
ARG 179
0.0245
GLY 180
0.0270
LYS 181
0.0100
GLU 182
0.0158
GLY 183
0.0124
GLU 184
0.0046
PHE 185
0.0054
SER 186
0.0083
THR 187
0.0059
CYS 188
0.0063
PHE 189
0.0051
THR 190
0.0061
GLU 191
0.0111
LEU 192
0.0181
GLN 193
0.0140
ARG 194
0.0045
ARG 194
0.0045
ASP 195
0.0157
PHE 196
0.0157
LEU 197
0.0046
ARG 198
0.0158
ASN 199
0.0347
ARG 200
0.0260
PRO 201
0.0193
THR 202
0.0236
LYS 203
0.0110
LEU 204
0.0124
LYS 205
0.0168
SER 206
0.0169
LEU 207
0.0094
ILE 208
0.0102
ARG 209
0.0086
LEU 210
0.0088
VAL 211
0.0086
LYS 212
0.0071
HIS 213
0.0054
TRP 214
0.0062
TYR 215
0.0099
GLN 216
0.0080
THR 217
0.0095
CYS 218
0.0110
LYS 219
0.0106
LYS 220
0.0197
THR 221
0.0148
HIS 222
0.0087
GLY 223
0.0104
ASN 224
0.0149
LYS 225
0.0085
LEU 226
0.0073
PRO 227
0.0086
PRO 228
0.0111
GLN 229
0.0131
TYR 230
0.0123
ALA 231
0.0094
LEU 232
0.0094
GLU 233
0.0097
LEU 234
0.0085
LEU 235
0.0054
THR 236
0.0053
VAL 237
0.0034
TYR 238
0.0066
ALA 239
0.0098
TRP 240
0.0085
GLU 241
0.0135
GLN 242
0.0170
GLY 243
0.0129
SER 244
0.0080
ARG 245
0.0139
LYS 246
0.0128
THR 247
0.0154
ASP 248
0.0129
PHE 249
0.0048
SER 250
0.0074
THR 251
0.0045
ALA 252
0.0061
GLN 253
0.0063
GLY 254
0.0037
PHE 255
0.0056
GLN 256
0.0055
THR 257
0.0054
VAL 258
0.0071
LEU 259
0.0051
GLU 260
0.0078
LEU 261
0.0080
VAL 262
0.0056
LEU 263
0.0114
LYS 264
0.0115
HIS 265
0.0105
GLN 266
0.0139
LYS 267
0.0199
LEU 268
0.0130
CYS 269
0.0099
ILE 270
0.0052
PHE 271
0.0059
TRP 272
0.0024
GLU 273
0.0100
ALA 274
0.0200
TYR 275
0.0189
TYR 276
0.0165
ASP 277
0.0106
PHE 278
0.0064
THR 279
0.0067
ASN 280
0.0090
PRO 281
0.0166
VAL 282
0.0072
VAL 283
0.0018
GLY 284
0.0042
ARG 285
0.0086
CYS 286
0.0106
MET 287
0.0095
LEU 288
0.0144
GLN 289
0.0186
GLN 290
0.0087
LEU 291
0.0140
LYS 292
0.0262
LYS 293
0.0210
PRO 294
0.0281
ARG 295
0.0163
PRO 296
0.0114
VAL 297
0.0071
ILE 298
0.0064
LEU 299
0.0079
ASP 300
0.0120
PRO 301
0.0142
ALA 302
0.0166
ASP 303
0.0122
PRO 304
0.0116
THR 305
0.0133
GLY 306
0.0133
ASN 307
0.0105
VAL 308
0.0134
GLY 309
0.0106
GLY 310
0.0097
GLY 311
0.0122
ASP 312
0.0075
THR 313
0.0027
HIS 314
0.0044
SER 315
0.0020
TRP 316
0.0027
GLN 317
0.0046
ARG 318
0.0049
LEU 319
0.0047
ALA 320
0.0034
GLN 321
0.0072
GLU 322
0.0053
ALA 323
0.0034
ARG 324
0.0062
VAL 325
0.0049
TRP 326
0.0053
LEU 327
0.0061
GLY 328
0.0106
TYR 329
0.0126
PRO 330
0.0135
CYS 331
0.0127
CYS 332
0.0158
LYS 333
0.0259
ASN 334
0.0292
LEU 335
0.0307
ASP 336
0.0389
GLY 337
0.0357
SER 338
0.0320
LEU 339
0.0184
VAL 340
0.0171
GLY 341
0.0105
ALA 342
0.0073
TRP 343
0.0179
THR 344
0.0269
MET 345
0.0190
LEU 346
0.0183
GLN 347
0.0192
LYS 348
0.0233
ILE 349
0.0642
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.