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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 = 0.0640
MET 1
0.0225
GLU 2
0.0209
LEU 3
0.0078
ARG 4
0.0181
HIS 5
0.0309
THR 6
0.0240
PRO 7
0.0264
ALA 8
0.0249
ARG 9
0.0429
ASP 10
0.0290
LEU 11
0.0185
ASP 12
0.0281
LYS 13
0.0296
PHE 14
0.0228
ILE 15
0.0274
GLU 16
0.0392
ASP 17
0.0405
HIS 18
0.0352
LEU 19
0.0248
LEU 20
0.0259
PRO 21
0.0229
ASN 22
0.0264
THR 23
0.0321
CYS 24
0.0332
PHE 25
0.0220
ARG 26
0.0248
THR 27
0.0292
GLN 28
0.0235
VAL 29
0.0160
LYS 30
0.0229
GLU 31
0.0241
ALA 32
0.0132
ILE 33
0.0041
ASP 34
0.0046
ILE 35
0.0055
VAL 36
0.0062
CYS 37
0.0127
ARG 38
0.0141
PHE 39
0.0165
LEU 40
0.0185
LYS 41
0.0225
GLU 42
0.0227
ARG 43
0.0238
CYS 44
0.0220
PHE 45
0.0184
GLN 46
0.0191
GLY 47
0.0261
THR 48
0.0200
ALA 49
0.0331
ASP 50
0.0232
PRO 51
0.0151
VAL 52
0.0094
ARG 53
0.0103
VAL 54
0.0135
SER 55
0.0117
LYS 56
0.0123
VAL 57
0.0093
VAL 58
0.0082
LYS 59
0.0046
GLY 60
0.0075
GLY 61
0.0057
SER 62
0.0042
SER 63
0.0068
GLY 64
0.0073
LYS 65
0.0061
GLY 66
0.0052
THR 67
0.0039
THR 68
0.0081
LEU 69
0.0148
ARG 70
0.0230
GLY 71
0.0180
ARG 72
0.0179
SER 73
0.0084
ASP 74
0.0070
ALA 75
0.0024
ASP 76
0.0037
LEU 77
0.0059
VAL 78
0.0071
VAL 79
0.0091
PHE 80
0.0099
LEU 81
0.0089
THR 82
0.0072
LYS 83
0.0049
LEU 84
0.0048
THR 85
0.0036
SER 86
0.0035
PHE 87
0.0040
GLU 88
0.0057
ASP 89
0.0054
GLN 90
0.0055
LEU 91
0.0096
ARG 92
0.0120
ARG 93
0.0069
ARG 94
0.0081
GLY 95
0.0080
GLU 96
0.0036
PHE 97
0.0064
ILE 98
0.0080
GLN 99
0.0138
GLU 100
0.0139
ILE 101
0.0161
ARG 102
0.0146
ARG 103
0.0183
GLN 104
0.0197
LEU 105
0.0168
GLU 106
0.0148
ALA 107
0.0174
CYS 108
0.0191
GLN 109
0.0124
ARG 110
0.0162
GLU 111
0.0241
GLN 112
0.0180
LYS 113
0.0163
PHE 114
0.0085
LYS 115
0.0103
VAL 116
0.0129
THR 117
0.0134
PHE 118
0.0144
GLU 119
0.0078
VAL 120
0.0079
GLN 121
0.0387
SER 122
0.0417
PRO 123
0.0640
ARG 124
0.0551
ARG 125
0.0521
GLU 126
0.0251
ASN 127
0.0248
PRO 128
0.0270
ARG 129
0.0046
ALA 130
0.0061
LEU 131
0.0126
SER 132
0.0121
PHE 133
0.0134
VAL 134
0.0119
LEU 135
0.0107
SER 136
0.0102
SER 137
0.0176
PRO 138
0.0314
GLN 139
0.0293
LEU 140
0.0177
GLN 141
0.0163
GLN 142
0.0145
GLU 143
0.0072
VAL 144
0.0068
GLU 145
0.0038
PHE 146
0.0039
ASP 147
0.0083
VAL 148
0.0085
LEU 149
0.0065
PRO 150
0.0070
ALA 151
0.0074
PHE 152
0.0066
ASP 153
0.0113
ALA 154
0.0141
LEU 155
0.0204
GLY 156
0.0291
GLN 157
0.0612
TRP 158
0.0352
THR 159
0.0317
PRO 160
0.0340
GLY 161
0.0279
TYR 162
0.0071
LYS 163
0.0088
PRO 164
0.0089
ASN 165
0.0197
PRO 166
0.0166
GLU 167
0.0170
ILE 168
0.0135
TYR 169
0.0131
VAL 170
0.0164
GLN 171
0.0083
LEU 172
0.0080
ILE 173
0.0123
LYS 174
0.0077
GLU 175
0.0039
CYS 176
0.0045
LYS 177
0.0018
SER 178
0.0025
ARG 179
0.0015
GLY 180
0.0022
LYS 181
0.0017
GLU 182
0.0079
GLY 183
0.0094
GLU 184
0.0029
PHE 185
0.0054
SER 186
0.0072
THR 187
0.0078
CYS 188
0.0074
PHE 189
0.0081
THR 190
0.0084
GLU 191
0.0041
LEU 192
0.0065
GLN 193
0.0085
ARG 194
0.0087
ARG 194
0.0087
ASP 195
0.0083
PHE 196
0.0103
LEU 197
0.0086
ARG 198
0.0084
ASN 199
0.0109
ARG 200
0.0102
PRO 201
0.0127
THR 202
0.0099
LYS 203
0.0094
LEU 204
0.0060
LYS 205
0.0047
SER 206
0.0112
LEU 207
0.0046
ILE 208
0.0030
ARG 209
0.0080
LEU 210
0.0075
VAL 211
0.0008
LYS 212
0.0014
HIS 213
0.0055
TRP 214
0.0031
TYR 215
0.0033
GLN 216
0.0049
THR 217
0.0008
CYS 218
0.0033
LYS 219
0.0123
LYS 220
0.0164
THR 221
0.0234
HIS 222
0.0189
GLY 223
0.0336
ASN 224
0.0327
LYS 225
0.0154
LEU 226
0.0111
PRO 227
0.0137
PRO 228
0.0155
GLN 229
0.0098
TYR 230
0.0107
ALA 231
0.0127
LEU 232
0.0108
GLU 233
0.0084
LEU 234
0.0101
LEU 235
0.0099
THR 236
0.0078
VAL 237
0.0100
TYR 238
0.0087
ALA 239
0.0078
TRP 240
0.0088
GLU 241
0.0117
GLN 242
0.0100
GLY 243
0.0093
SER 244
0.0136
ARG 245
0.0206
LYS 246
0.0226
THR 247
0.0197
ASP 248
0.0234
PHE 249
0.0128
SER 250
0.0113
THR 251
0.0106
ALA 252
0.0093
GLN 253
0.0062
GLY 254
0.0066
PHE 255
0.0089
GLN 256
0.0081
THR 257
0.0093
VAL 258
0.0092
LEU 259
0.0092
GLU 260
0.0102
LEU 261
0.0132
VAL 262
0.0127
LEU 263
0.0134
LYS 264
0.0180
HIS 265
0.0164
GLN 266
0.0157
LYS 267
0.0190
LEU 268
0.0167
CYS 269
0.0089
ILE 270
0.0105
PHE 271
0.0047
TRP 272
0.0055
GLU 273
0.0048
ALA 274
0.0082
TYR 275
0.0076
TYR 276
0.0079
ASP 277
0.0096
PHE 278
0.0138
THR 279
0.0197
ASN 280
0.0220
PRO 281
0.0264
VAL 282
0.0254
VAL 283
0.0189
GLY 284
0.0166
ARG 285
0.0263
CYS 286
0.0212
MET 287
0.0142
LEU 288
0.0212
GLN 289
0.0225
GLN 290
0.0118
LEU 291
0.0111
LYS 292
0.0224
LYS 293
0.0104
PRO 294
0.0083
ARG 295
0.0103
PRO 296
0.0118
VAL 297
0.0075
ILE 298
0.0109
LEU 299
0.0074
ASP 300
0.0101
PRO 301
0.0095
ALA 302
0.0108
ASP 303
0.0129
PRO 304
0.0105
THR 305
0.0128
GLY 306
0.0121
ASN 307
0.0083
VAL 308
0.0127
GLY 309
0.0130
GLY 310
0.0149
GLY 311
0.0137
ASP 312
0.0153
THR 313
0.0166
HIS 314
0.0140
SER 315
0.0095
TRP 316
0.0119
GLN 317
0.0164
ARG 318
0.0075
LEU 319
0.0060
ALA 320
0.0110
GLN 321
0.0151
GLU 322
0.0087
ALA 323
0.0051
ARG 324
0.0081
VAL 325
0.0063
TRP 326
0.0033
LEU 327
0.0066
GLY 328
0.0097
TYR 329
0.0188
PRO 330
0.0248
CYS 331
0.0152
CYS 332
0.0149
LYS 333
0.0211
ASN 334
0.0152
LEU 335
0.0371
ASP 336
0.0426
GLY 337
0.0349
SER 338
0.0266
LEU 339
0.0186
VAL 340
0.0163
GLY 341
0.0100
ALA 342
0.0097
TRP 343
0.0064
THR 344
0.0060
MET 345
0.0084
LEU 346
0.0093
GLN 347
0.0141
LYS 348
0.0067
ILE 349
0.0068
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.