Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0559
MET 1
0.0056
GLU 2
0.0062
LEU 3
0.0050
ARG 4
0.0040
HIS 5
0.0061
THR 6
0.0058
PRO 7
0.0082
ALA 8
0.0090
ARG 9
0.0084
ASP 10
0.0071
LEU 11
0.0077
ASP 12
0.0070
LYS 13
0.0038
PHE 14
0.0064
ILE 15
0.0078
GLU 16
0.0060
ASP 17
0.0100
HIS 18
0.0120
LEU 19
0.0120
LEU 20
0.0121
PRO 21
0.0206
ASN 22
0.0245
THR 23
0.0324
CYS 24
0.0319
PHE 25
0.0230
ARG 26
0.0252
THR 27
0.0279
GLN 28
0.0267
VAL 29
0.0189
LYS 30
0.0196
GLU 31
0.0206
ALA 32
0.0162
ILE 33
0.0093
ASP 34
0.0064
ILE 35
0.0064
VAL 36
0.0033
CYS 37
0.0081
ARG 38
0.0140
PHE 39
0.0105
LEU 40
0.0077
LYS 41
0.0111
GLU 42
0.0135
ARG 43
0.0109
CYS 44
0.0089
PHE 45
0.0049
GLN 46
0.0037
GLY 47
0.0189
THR 48
0.0184
ALA 49
0.0390
ASP 50
0.0098
PRO 51
0.0156
VAL 52
0.0166
ARG 53
0.0140
VAL 54
0.0126
SER 55
0.0118
LYS 56
0.0097
VAL 57
0.0094
VAL 58
0.0108
LYS 59
0.0159
GLY 60
0.0149
GLY 61
0.0178
SER 62
0.0177
SER 63
0.0178
GLY 64
0.0201
LYS 65
0.0193
GLY 66
0.0221
THR 67
0.0150
THR 68
0.0134
LEU 69
0.0130
ARG 70
0.0133
GLY 71
0.0156
ARG 72
0.0164
SER 73
0.0141
ASP 74
0.0119
ALA 75
0.0107
ASP 76
0.0121
LEU 77
0.0111
VAL 78
0.0097
VAL 79
0.0151
PHE 80
0.0152
LEU 81
0.0190
THR 82
0.0194
LYS 83
0.0206
LEU 84
0.0208
THR 85
0.0207
SER 86
0.0198
PHE 87
0.0171
GLU 88
0.0078
ASP 89
0.0141
GLN 90
0.0158
LEU 91
0.0134
ARG 92
0.0129
ARG 93
0.0137
ARG 94
0.0111
GLY 95
0.0123
GLU 96
0.0148
PHE 97
0.0112
ILE 98
0.0090
GLN 99
0.0089
GLU 100
0.0107
ILE 101
0.0099
ARG 102
0.0134
ARG 103
0.0182
GLN 104
0.0183
LEU 105
0.0170
GLU 106
0.0188
ALA 107
0.0212
CYS 108
0.0216
GLN 109
0.0212
ARG 110
0.0232
GLU 111
0.0247
GLN 112
0.0244
LYS 113
0.0186
PHE 114
0.0134
LYS 115
0.0161
VAL 116
0.0165
THR 117
0.0193
PHE 118
0.0171
GLU 119
0.0235
VAL 120
0.0351
GLN 121
0.0473
SER 122
0.0510
PRO 123
0.0520
ARG 124
0.0559
ARG 125
0.0337
GLU 126
0.0272
ASN 127
0.0165
PRO 128
0.0165
ARG 129
0.0101
ALA 130
0.0124
LEU 131
0.0031
SER 132
0.0072
PHE 133
0.0126
VAL 134
0.0122
LEU 135
0.0128
SER 136
0.0115
SER 137
0.0182
PRO 138
0.0202
GLN 139
0.0273
LEU 140
0.0253
GLN 141
0.0324
GLN 142
0.0302
GLU 143
0.0142
VAL 144
0.0135
GLU 145
0.0075
PHE 146
0.0072
ASP 147
0.0051
VAL 148
0.0035
LEU 149
0.0111
PRO 150
0.0118
ALA 151
0.0222
PHE 152
0.0218
ASP 153
0.0231
ALA 154
0.0257
LEU 155
0.0228
GLY 156
0.0205
GLN 157
0.0232
TRP 158
0.0187
THR 159
0.0373
PRO 160
0.0269
GLY 161
0.0201
TYR 162
0.0278
LYS 163
0.0145
PRO 164
0.0176
ASN 165
0.0276
PRO 166
0.0220
GLU 167
0.0304
ILE 168
0.0270
TYR 169
0.0181
VAL 170
0.0217
GLN 171
0.0232
LEU 172
0.0143
ILE 173
0.0118
LYS 174
0.0264
GLU 175
0.0123
CYS 176
0.0135
LYS 177
0.0376
SER 178
0.0418
ARG 179
0.0343
GLY 180
0.0457
LYS 181
0.0261
GLU 182
0.0198
GLY 183
0.0189
GLU 184
0.0192
PHE 185
0.0167
SER 186
0.0189
THR 187
0.0211
CYS 188
0.0207
PHE 189
0.0157
THR 190
0.0145
GLU 191
0.0091
LEU 192
0.0075
GLN 193
0.0101
ARG 194
0.0130
ARG 194
0.0130
ASP 195
0.0121
PHE 196
0.0082
LEU 197
0.0142
ARG 198
0.0195
ASN 199
0.0252
ARG 200
0.0214
PRO 201
0.0208
THR 202
0.0218
LYS 203
0.0202
LEU 204
0.0158
LYS 205
0.0163
SER 206
0.0132
LEU 207
0.0097
ILE 208
0.0078
ARG 209
0.0081
LEU 210
0.0054
VAL 211
0.0048
LYS 212
0.0049
HIS 213
0.0075
TRP 214
0.0091
TYR 215
0.0133
GLN 216
0.0153
THR 217
0.0146
CYS 218
0.0154
LYS 219
0.0229
LYS 220
0.0261
THR 221
0.0260
HIS 222
0.0257
GLY 223
0.0353
ASN 224
0.0353
LYS 225
0.0222
LEU 226
0.0226
PRO 227
0.0171
PRO 228
0.0139
GLN 229
0.0111
TYR 230
0.0090
ALA 231
0.0105
LEU 232
0.0104
GLU 233
0.0074
LEU 234
0.0069
LEU 235
0.0098
THR 236
0.0084
VAL 237
0.0069
TYR 238
0.0079
ALA 239
0.0105
TRP 240
0.0093
GLU 241
0.0044
GLN 242
0.0066
GLY 243
0.0075
SER 244
0.0109
ARG 245
0.0157
LYS 246
0.0229
THR 247
0.0269
ASP 248
0.0280
PHE 249
0.0180
SER 250
0.0189
THR 251
0.0146
ALA 252
0.0135
GLN 253
0.0143
GLY 254
0.0127
PHE 255
0.0108
GLN 256
0.0111
THR 257
0.0123
VAL 258
0.0114
LEU 259
0.0123
GLU 260
0.0126
LEU 261
0.0160
VAL 262
0.0149
LEU 263
0.0161
LYS 264
0.0159
HIS 265
0.0158
GLN 266
0.0157
LYS 267
0.0249
LEU 268
0.0182
CYS 269
0.0157
ILE 270
0.0131
PHE 271
0.0074
TRP 272
0.0059
GLU 273
0.0069
ALA 274
0.0078
TYR 275
0.0101
TYR 276
0.0133
ASP 277
0.0121
PHE 278
0.0168
THR 279
0.0291
ASN 280
0.0308
PRO 281
0.0321
VAL 282
0.0268
VAL 283
0.0187
GLY 284
0.0155
ARG 285
0.0088
CYS 286
0.0079
MET 287
0.0056
LEU 288
0.0054
GLN 289
0.0151
GLN 290
0.0123
LEU 291
0.0169
LYS 292
0.0314
LYS 293
0.0239
PRO 294
0.0242
ARG 295
0.0143
PRO 296
0.0104
VAL 297
0.0101
ILE 298
0.0091
LEU 299
0.0089
ASP 300
0.0098
PRO 301
0.0105
ALA 302
0.0126
ASP 303
0.0152
PRO 304
0.0110
THR 305
0.0079
GLY 306
0.0111
ASN 307
0.0053
VAL 308
0.0057
GLY 309
0.0070
GLY 310
0.0048
GLY 311
0.0075
ASP 312
0.0106
THR 313
0.0092
HIS 314
0.0186
SER 315
0.0154
TRP 316
0.0145
GLN 317
0.0163
ARG 318
0.0187
LEU 319
0.0168
ALA 320
0.0142
GLN 321
0.0126
GLU 322
0.0140
ALA 323
0.0128
ARG 324
0.0104
VAL 325
0.0070
TRP 326
0.0085
LEU 327
0.0095
GLY 328
0.0075
TYR 329
0.0089
PRO 330
0.0103
CYS 331
0.0085
CYS 332
0.0105
LYS 333
0.0108
ASN 334
0.0086
LEU 335
0.0113
ASP 336
0.0166
GLY 337
0.0155
SER 338
0.0111
LEU 339
0.0126
VAL 340
0.0120
GLY 341
0.0138
ALA 342
0.0132
TRP 343
0.0128
THR 344
0.0125
MET 345
0.0130
LEU 346
0.0140
GLN 347
0.0166
LYS 348
0.0136
ILE 349
0.0248
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.