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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 = 0.0582
MET 1
0.0369
GLU 2
0.0249
LEU 3
0.0123
ARG 4
0.0188
HIS 5
0.0286
THR 6
0.0337
PRO 7
0.0212
ALA 8
0.0232
ARG 9
0.0274
ASP 10
0.0130
LEU 11
0.0180
ASP 12
0.0237
LYS 13
0.0198
PHE 14
0.0066
ILE 15
0.0164
GLU 16
0.0177
ASP 17
0.0107
HIS 18
0.0197
LEU 19
0.0165
LEU 20
0.0189
PRO 21
0.0121
ASN 22
0.0076
THR 23
0.0167
CYS 24
0.0373
PHE 25
0.0139
ARG 26
0.0091
THR 27
0.0166
GLN 28
0.0093
VAL 29
0.0124
LYS 30
0.0139
GLU 31
0.0068
ALA 32
0.0070
ILE 33
0.0085
ASP 34
0.0092
ILE 35
0.0065
VAL 36
0.0060
CYS 37
0.0076
ARG 38
0.0080
PHE 39
0.0081
LEU 40
0.0074
LYS 41
0.0074
GLU 42
0.0085
ARG 43
0.0067
CYS 44
0.0052
PHE 45
0.0022
GLN 46
0.0106
GLY 47
0.0117
THR 48
0.0068
ALA 49
0.0102
ASP 50
0.0188
PRO 51
0.0142
VAL 52
0.0165
ARG 53
0.0115
VAL 54
0.0119
SER 55
0.0104
LYS 56
0.0096
VAL 57
0.0072
VAL 58
0.0063
LYS 59
0.0060
GLY 60
0.0059
GLY 61
0.0059
SER 62
0.0050
SER 63
0.0053
GLY 64
0.0056
LYS 65
0.0073
GLY 66
0.0076
THR 67
0.0055
THR 68
0.0049
LEU 69
0.0064
ARG 70
0.0104
GLY 71
0.0098
ARG 72
0.0035
SER 73
0.0052
ASP 74
0.0047
ALA 75
0.0044
ASP 76
0.0020
LEU 77
0.0033
VAL 78
0.0043
VAL 79
0.0083
PHE 80
0.0080
LEU 81
0.0080
THR 82
0.0068
LYS 83
0.0040
LEU 84
0.0033
THR 85
0.0167
SER 86
0.0140
PHE 87
0.0103
GLU 88
0.0149
ASP 89
0.0140
GLN 90
0.0080
LEU 91
0.0094
ARG 92
0.0174
ARG 93
0.0066
ARG 94
0.0043
GLY 95
0.0027
GLU 96
0.0032
PHE 97
0.0040
ILE 98
0.0028
GLN 99
0.0086
GLU 100
0.0090
ILE 101
0.0079
ARG 102
0.0091
ARG 103
0.0123
GLN 104
0.0099
LEU 105
0.0105
GLU 106
0.0107
ALA 107
0.0052
CYS 108
0.0082
GLN 109
0.0144
ARG 110
0.0115
GLU 111
0.0236
GLN 112
0.0284
LYS 113
0.0124
PHE 114
0.0177
LYS 115
0.0155
VAL 116
0.0081
THR 117
0.0130
PHE 118
0.0092
GLU 119
0.0182
VAL 120
0.0137
GLN 121
0.0115
SER 122
0.0100
PRO 123
0.0129
ARG 124
0.0127
ARG 125
0.0040
GLU 126
0.0118
ASN 127
0.0069
PRO 128
0.0082
ARG 129
0.0048
ALA 130
0.0042
LEU 131
0.0042
SER 132
0.0080
PHE 133
0.0092
VAL 134
0.0125
LEU 135
0.0077
SER 136
0.0124
SER 137
0.0085
PRO 138
0.0293
GLN 139
0.0248
LEU 140
0.0121
GLN 141
0.0318
GLN 142
0.0253
GLU 143
0.0223
VAL 144
0.0165
GLU 145
0.0095
PHE 146
0.0076
ASP 147
0.0053
VAL 148
0.0011
LEU 149
0.0019
PRO 150
0.0034
ALA 151
0.0041
PHE 152
0.0042
ASP 153
0.0092
ALA 154
0.0062
LEU 155
0.0106
GLY 156
0.0107
GLN 157
0.0222
TRP 158
0.0201
THR 159
0.0290
PRO 160
0.0426
GLY 161
0.0447
TYR 162
0.0177
LYS 163
0.0242
PRO 164
0.0215
ASN 165
0.0344
PRO 166
0.0201
GLU 167
0.0252
ILE 168
0.0144
TYR 169
0.0047
VAL 170
0.0040
GLN 171
0.0066
LEU 172
0.0023
ILE 173
0.0068
LYS 174
0.0131
GLU 175
0.0084
CYS 176
0.0092
LYS 177
0.0235
SER 178
0.0185
ARG 179
0.0123
GLY 180
0.0127
LYS 181
0.0109
GLU 182
0.0117
GLY 183
0.0089
GLU 184
0.0076
PHE 185
0.0036
SER 186
0.0027
THR 187
0.0049
CYS 188
0.0050
PHE 189
0.0044
THR 190
0.0073
GLU 191
0.0087
LEU 192
0.0081
GLN 193
0.0067
ARG 194
0.0084
ARG 194
0.0084
ASP 195
0.0119
PHE 196
0.0064
LEU 197
0.0069
ARG 198
0.0082
ASN 199
0.0095
ARG 200
0.0066
PRO 201
0.0101
THR 202
0.0116
LYS 203
0.0100
LEU 204
0.0096
LYS 205
0.0069
SER 206
0.0069
LEU 207
0.0061
ILE 208
0.0058
ARG 209
0.0028
LEU 210
0.0031
VAL 211
0.0144
LYS 212
0.0129
HIS 213
0.0186
TRP 214
0.0186
TYR 215
0.0347
GLN 216
0.0338
THR 217
0.0412
CYS 218
0.0421
LYS 219
0.0442
LYS 220
0.0582
THR 221
0.0499
HIS 222
0.0263
GLY 223
0.0364
ASN 224
0.0154
LYS 225
0.0106
LEU 226
0.0272
PRO 227
0.0347
PRO 228
0.0250
GLN 229
0.0138
TYR 230
0.0127
ALA 231
0.0148
LEU 232
0.0140
GLU 233
0.0060
LEU 234
0.0060
LEU 235
0.0026
THR 236
0.0048
VAL 237
0.0054
TYR 238
0.0059
ALA 239
0.0079
TRP 240
0.0079
GLU 241
0.0067
GLN 242
0.0075
GLY 243
0.0090
SER 244
0.0097
ARG 245
0.0114
LYS 246
0.0101
THR 247
0.0086
ASP 248
0.0186
PHE 249
0.0126
SER 250
0.0125
THR 251
0.0095
ALA 252
0.0085
GLN 253
0.0050
GLY 254
0.0069
PHE 255
0.0034
GLN 256
0.0046
THR 257
0.0030
VAL 258
0.0013
LEU 259
0.0102
GLU 260
0.0082
LEU 261
0.0123
VAL 262
0.0148
LEU 263
0.0245
LYS 264
0.0261
HIS 265
0.0285
GLN 266
0.0276
LYS 267
0.0467
LEU 268
0.0283
CYS 269
0.0202
ILE 270
0.0124
PHE 271
0.0072
TRP 272
0.0060
GLU 273
0.0048
ALA 274
0.0099
TYR 275
0.0042
TYR 276
0.0053
ASP 277
0.0092
PHE 278
0.0103
THR 279
0.0185
ASN 280
0.0193
PRO 281
0.0156
VAL 282
0.0252
VAL 283
0.0131
GLY 284
0.0081
ARG 285
0.0305
CYS 286
0.0262
MET 287
0.0104
LEU 288
0.0133
GLN 289
0.0132
GLN 290
0.0135
LEU 291
0.0177
LYS 292
0.0267
LYS 293
0.0202
PRO 294
0.0189
ARG 295
0.0205
PRO 296
0.0215
VAL 297
0.0113
ILE 298
0.0083
LEU 299
0.0086
ASP 300
0.0081
PRO 301
0.0083
ALA 302
0.0058
ASP 303
0.0089
PRO 304
0.0097
THR 305
0.0104
GLY 306
0.0112
ASN 307
0.0059
VAL 308
0.0115
GLY 309
0.0271
GLY 310
0.0293
GLY 311
0.0283
ASP 312
0.0317
THR 313
0.0247
HIS 314
0.0346
SER 315
0.0312
TRP 316
0.0253
GLN 317
0.0168
ARG 318
0.0180
LEU 319
0.0135
ALA 320
0.0076
GLN 321
0.0177
GLU 322
0.0170
ALA 323
0.0069
ARG 324
0.0101
VAL 325
0.0041
TRP 326
0.0106
LEU 327
0.0139
GLY 328
0.0140
TYR 329
0.0188
PRO 330
0.0261
CYS 331
0.0184
CYS 332
0.0110
LYS 333
0.0052
ASN 334
0.0085
LEU 335
0.0182
ASP 336
0.0300
GLY 337
0.0480
SER 338
0.0575
LEU 339
0.0217
VAL 340
0.0223
GLY 341
0.0115
ALA 342
0.0025
TRP 343
0.0117
THR 344
0.0154
MET 345
0.0100
LEU 346
0.0150
GLN 347
0.0298
LYS 348
0.0171
ILE 349
0.0220
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.