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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 = 0.0665
MET 1
0.0286
GLU 2
0.0195
LEU 3
0.0120
ARG 4
0.0188
HIS 5
0.0271
THR 6
0.0202
PRO 7
0.0148
ALA 8
0.0124
ARG 9
0.0118
ASP 10
0.0224
LEU 11
0.0195
ASP 12
0.0265
LYS 13
0.0443
PHE 14
0.0221
ILE 15
0.0158
GLU 16
0.0319
ASP 17
0.0350
HIS 18
0.0213
LEU 19
0.0104
LEU 20
0.0134
PRO 21
0.0195
ASN 22
0.0119
THR 23
0.0268
CYS 24
0.0112
PHE 25
0.0094
ARG 26
0.0239
THR 27
0.0139
GLN 28
0.0070
VAL 29
0.0084
LYS 30
0.0070
GLU 31
0.0066
ALA 32
0.0075
ILE 33
0.0079
ASP 34
0.0101
ILE 35
0.0138
VAL 36
0.0143
CYS 37
0.0131
ARG 38
0.0182
PHE 39
0.0126
LEU 40
0.0106
LYS 41
0.0119
GLU 42
0.0149
ARG 43
0.0072
CYS 44
0.0048
PHE 45
0.0081
GLN 46
0.0192
GLY 47
0.0444
THR 48
0.0366
ALA 49
0.0596
ASP 50
0.0435
PRO 51
0.0368
VAL 52
0.0142
ARG 53
0.0058
VAL 54
0.0039
SER 55
0.0085
LYS 56
0.0051
VAL 57
0.0045
VAL 58
0.0036
LYS 59
0.0041
GLY 60
0.0069
GLY 61
0.0113
SER 62
0.0146
SER 63
0.0112
GLY 64
0.0116
LYS 65
0.0122
GLY 66
0.0150
THR 67
0.0180
THR 68
0.0209
LEU 69
0.0201
ARG 70
0.0191
GLY 71
0.0235
ARG 72
0.0279
SER 73
0.0201
ASP 74
0.0123
ALA 75
0.0053
ASP 76
0.0054
LEU 77
0.0039
VAL 78
0.0016
VAL 79
0.0026
PHE 80
0.0039
LEU 81
0.0052
THR 82
0.0068
LYS 83
0.0087
LEU 84
0.0102
THR 85
0.0104
SER 86
0.0086
PHE 87
0.0080
GLU 88
0.0116
ASP 89
0.0080
GLN 90
0.0060
LEU 91
0.0073
ARG 92
0.0096
ARG 93
0.0054
ARG 94
0.0037
GLY 95
0.0027
GLU 96
0.0046
PHE 97
0.0052
ILE 98
0.0048
GLN 99
0.0036
GLU 100
0.0020
ILE 101
0.0067
ARG 102
0.0088
ARG 103
0.0090
GLN 104
0.0081
LEU 105
0.0102
GLU 106
0.0109
ALA 107
0.0105
CYS 108
0.0082
GLN 109
0.0091
ARG 110
0.0106
GLU 111
0.0076
GLN 112
0.0074
LYS 113
0.0019
PHE 114
0.0044
LYS 115
0.0060
VAL 116
0.0083
THR 117
0.0106
PHE 118
0.0145
GLU 119
0.0207
VAL 120
0.0359
GLN 121
0.0116
SER 122
0.0089
PRO 123
0.0093
ARG 124
0.0072
ARG 125
0.0152
GLU 126
0.0014
ASN 127
0.0074
PRO 128
0.0100
ARG 129
0.0028
ALA 130
0.0056
LEU 131
0.0100
SER 132
0.0106
PHE 133
0.0093
VAL 134
0.0062
LEU 135
0.0060
SER 136
0.0033
SER 137
0.0026
PRO 138
0.0167
GLN 139
0.0150
LEU 140
0.0069
GLN 141
0.0065
GLN 142
0.0071
GLU 143
0.0061
VAL 144
0.0065
GLU 145
0.0089
PHE 146
0.0076
ASP 147
0.0072
VAL 148
0.0071
LEU 149
0.0041
PRO 150
0.0038
ALA 151
0.0059
PHE 152
0.0058
ASP 153
0.0081
ALA 154
0.0111
LEU 155
0.0163
GLY 156
0.0160
GLN 157
0.0215
TRP 158
0.0195
THR 159
0.0222
PRO 160
0.0229
GLY 161
0.0334
TYR 162
0.0261
LYS 163
0.0236
PRO 164
0.0238
ASN 165
0.0235
PRO 166
0.0133
GLU 167
0.0198
ILE 168
0.0146
TYR 169
0.0096
VAL 170
0.0149
GLN 171
0.0141
LEU 172
0.0092
ILE 173
0.0120
LYS 174
0.0146
GLU 175
0.0102
CYS 176
0.0118
LYS 177
0.0182
SER 178
0.0152
ARG 179
0.0203
GLY 180
0.0232
LYS 181
0.0097
GLU 182
0.0111
GLY 183
0.0085
GLU 184
0.0086
PHE 185
0.0083
SER 186
0.0085
THR 187
0.0077
CYS 188
0.0079
PHE 189
0.0102
THR 190
0.0104
GLU 191
0.0133
LEU 192
0.0130
GLN 193
0.0092
ARG 194
0.0098
ARG 194
0.0098
ASP 195
0.0078
PHE 196
0.0074
LEU 197
0.0087
ARG 198
0.0105
ASN 199
0.0130
ARG 200
0.0081
PRO 201
0.0093
THR 202
0.0135
LYS 203
0.0102
LEU 204
0.0076
LYS 205
0.0126
SER 206
0.0134
LEU 207
0.0100
ILE 208
0.0098
ARG 209
0.0143
LEU 210
0.0119
VAL 211
0.0133
LYS 212
0.0135
HIS 213
0.0164
TRP 214
0.0134
TYR 215
0.0233
GLN 216
0.0227
THR 217
0.0209
CYS 218
0.0230
LYS 219
0.0286
LYS 220
0.0318
THR 221
0.0259
HIS 222
0.0226
GLY 223
0.0216
ASN 224
0.0264
LYS 225
0.0140
LEU 226
0.0189
PRO 227
0.0174
PRO 228
0.0212
GLN 229
0.0190
TYR 230
0.0126
ALA 231
0.0156
LEU 232
0.0166
GLU 233
0.0080
LEU 234
0.0064
LEU 235
0.0133
THR 236
0.0101
VAL 237
0.0036
TYR 238
0.0050
ALA 239
0.0042
TRP 240
0.0016
GLU 241
0.0072
GLN 242
0.0065
GLY 243
0.0070
SER 244
0.0084
ARG 245
0.0101
LYS 246
0.0101
THR 247
0.0100
ASP 248
0.0112
PHE 249
0.0077
SER 250
0.0110
THR 251
0.0132
ALA 252
0.0104
GLN 253
0.0067
GLY 254
0.0029
PHE 255
0.0029
GLN 256
0.0035
THR 257
0.0085
VAL 258
0.0137
LEU 259
0.0169
GLU 260
0.0169
LEU 261
0.0228
VAL 262
0.0251
LEU 263
0.0285
LYS 264
0.0365
HIS 265
0.0353
GLN 266
0.0417
LYS 267
0.0521
LEU 268
0.0337
CYS 269
0.0143
ILE 270
0.0131
PHE 271
0.0086
TRP 272
0.0109
GLU 273
0.0182
ALA 274
0.0202
TYR 275
0.0173
TYR 276
0.0171
ASP 277
0.0207
PHE 278
0.0165
THR 279
0.0204
ASN 280
0.0141
PRO 281
0.0152
VAL 282
0.0235
VAL 283
0.0081
GLY 284
0.0112
ARG 285
0.0283
CYS 286
0.0179
MET 287
0.0110
LEU 288
0.0292
GLN 289
0.0192
GLN 290
0.0093
LEU 291
0.0101
LYS 292
0.0100
LYS 293
0.0085
PRO 294
0.0209
ARG 295
0.0214
PRO 296
0.0185
VAL 297
0.0094
ILE 298
0.0101
LEU 299
0.0043
ASP 300
0.0040
PRO 301
0.0080
ALA 302
0.0079
ASP 303
0.0056
PRO 304
0.0031
THR 305
0.0021
GLY 306
0.0028
ASN 307
0.0006
VAL 308
0.0054
GLY 309
0.0074
GLY 310
0.0050
GLY 311
0.0161
ASP 312
0.0202
THR 313
0.0272
HIS 314
0.0299
SER 315
0.0136
TRP 316
0.0205
GLN 317
0.0307
ARG 318
0.0285
LEU 319
0.0244
ALA 320
0.0284
GLN 321
0.0219
GLU 322
0.0228
ALA 323
0.0183
ARG 324
0.0216
VAL 325
0.0162
TRP 326
0.0129
LEU 327
0.0127
GLY 328
0.0190
TYR 329
0.0190
PRO 330
0.0175
CYS 331
0.0129
CYS 332
0.0110
LYS 333
0.0063
ASN 334
0.0045
LEU 335
0.0283
ASP 336
0.0366
GLY 337
0.0213
SER 338
0.0247
LEU 339
0.0106
VAL 340
0.0074
GLY 341
0.0085
ALA 342
0.0058
TRP 343
0.0110
THR 344
0.0172
MET 345
0.0129
LEU 346
0.0173
GLN 347
0.0232
LYS 348
0.0187
ILE 349
0.0665
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.