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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 = 0.0707
MET 1
0.0218
GLU 2
0.0194
LEU 3
0.0128
ARG 4
0.0137
HIS 5
0.0185
THR 6
0.0162
PRO 7
0.0156
ALA 8
0.0137
ARG 9
0.0163
ASP 10
0.0193
LEU 11
0.0130
ASP 12
0.0163
LYS 13
0.0257
PHE 14
0.0180
ILE 15
0.0114
GLU 16
0.0214
ASP 17
0.0226
HIS 18
0.0151
LEU 19
0.0083
LEU 20
0.0109
PRO 21
0.0135
ASN 22
0.0234
THR 23
0.0395
CYS 24
0.0292
PHE 25
0.0123
ARG 26
0.0167
THR 27
0.0085
GLN 28
0.0039
VAL 29
0.0063
LYS 30
0.0112
GLU 31
0.0137
ALA 32
0.0116
ILE 33
0.0115
ASP 34
0.0140
ILE 35
0.0109
VAL 36
0.0093
CYS 37
0.0104
ARG 38
0.0094
PHE 39
0.0072
LEU 40
0.0086
LYS 41
0.0090
GLU 42
0.0084
ARG 43
0.0104
CYS 44
0.0098
PHE 45
0.0077
GLN 46
0.0097
GLY 47
0.0103
THR 48
0.0140
ALA 49
0.0290
ASP 50
0.0139
PRO 51
0.0100
VAL 52
0.0116
ARG 53
0.0110
VAL 54
0.0114
SER 55
0.0098
LYS 56
0.0110
VAL 57
0.0093
VAL 58
0.0093
LYS 59
0.0115
GLY 60
0.0115
GLY 61
0.0118
SER 62
0.0121
SER 63
0.0133
GLY 64
0.0140
LYS 65
0.0151
GLY 66
0.0151
THR 67
0.0137
THR 68
0.0160
LEU 69
0.0122
ARG 70
0.0084
GLY 71
0.0160
ARG 72
0.0167
SER 73
0.0129
ASP 74
0.0120
ALA 75
0.0102
ASP 76
0.0108
LEU 77
0.0091
VAL 78
0.0098
VAL 79
0.0080
PHE 80
0.0074
LEU 81
0.0078
THR 82
0.0107
LYS 83
0.0112
LEU 84
0.0068
THR 85
0.0084
SER 86
0.0079
PHE 87
0.0074
GLU 88
0.0082
ASP 89
0.0044
GLN 90
0.0055
LEU 91
0.0086
ARG 92
0.0059
ARG 93
0.0091
ARG 94
0.0101
GLY 95
0.0193
GLU 96
0.0178
PHE 97
0.0090
ILE 98
0.0138
GLN 99
0.0151
GLU 100
0.0136
ILE 101
0.0107
ARG 102
0.0119
ARG 103
0.0141
GLN 104
0.0125
LEU 105
0.0099
GLU 106
0.0112
ALA 107
0.0167
CYS 108
0.0125
GLN 109
0.0123
ARG 110
0.0207
GLU 111
0.0193
GLN 112
0.0148
LYS 113
0.0046
PHE 114
0.0049
LYS 115
0.0067
VAL 116
0.0030
THR 117
0.0004
PHE 118
0.0076
GLU 119
0.0165
VAL 120
0.0287
GLN 121
0.0297
SER 122
0.0189
PRO 123
0.0274
ARG 124
0.0335
ARG 125
0.0455
GLU 126
0.0625
ASN 127
0.0407
PRO 128
0.0382
ARG 129
0.0196
ALA 130
0.0193
LEU 131
0.0116
SER 132
0.0100
PHE 133
0.0058
VAL 134
0.0061
LEU 135
0.0068
SER 136
0.0085
SER 137
0.0108
PRO 138
0.0234
GLN 139
0.0240
LEU 140
0.0153
GLN 141
0.0154
GLN 142
0.0133
GLU 143
0.0093
VAL 144
0.0093
GLU 145
0.0094
PHE 146
0.0088
ASP 147
0.0084
VAL 148
0.0079
LEU 149
0.0087
PRO 150
0.0056
ALA 151
0.0074
PHE 152
0.0075
ASP 153
0.0087
ALA 154
0.0076
LEU 155
0.0068
GLY 156
0.0072
GLN 157
0.0165
TRP 158
0.0167
THR 159
0.0232
PRO 160
0.0217
GLY 161
0.0201
TYR 162
0.0208
LYS 163
0.0113
PRO 164
0.0088
ASN 165
0.0138
PRO 166
0.0153
GLU 167
0.0154
ILE 168
0.0061
TYR 169
0.0058
VAL 170
0.0100
GLN 171
0.0040
LEU 172
0.0029
ILE 173
0.0068
LYS 174
0.0044
GLU 175
0.0083
CYS 176
0.0086
LYS 177
0.0106
SER 178
0.0133
ARG 179
0.0134
GLY 180
0.0131
LYS 181
0.0098
GLU 182
0.0052
GLY 183
0.0061
GLU 184
0.0077
PHE 185
0.0068
SER 186
0.0072
THR 187
0.0080
CYS 188
0.0080
PHE 189
0.0076
THR 190
0.0098
GLU 191
0.0122
LEU 192
0.0124
GLN 193
0.0129
ARG 194
0.0140
ARG 194
0.0140
ASP 195
0.0155
PHE 196
0.0140
LEU 197
0.0138
ARG 198
0.0165
ASN 199
0.0192
ARG 200
0.0159
PRO 201
0.0135
THR 202
0.0135
LYS 203
0.0064
LEU 204
0.0059
LYS 205
0.0092
SER 206
0.0099
LEU 207
0.0088
ILE 208
0.0097
ARG 209
0.0129
LEU 210
0.0113
VAL 211
0.0112
LYS 212
0.0127
HIS 213
0.0142
TRP 214
0.0130
TYR 215
0.0109
GLN 216
0.0121
THR 217
0.0198
CYS 218
0.0188
LYS 219
0.0207
LYS 220
0.0307
THR 221
0.0463
HIS 222
0.0445
GLY 223
0.0457
ASN 224
0.0486
LYS 225
0.0458
LEU 226
0.0275
PRO 227
0.0134
PRO 228
0.0099
GLN 229
0.0063
TYR 230
0.0052
ALA 231
0.0053
LEU 232
0.0044
GLU 233
0.0061
LEU 234
0.0056
LEU 235
0.0064
THR 236
0.0072
VAL 237
0.0081
TYR 238
0.0079
ALA 239
0.0061
TRP 240
0.0054
GLU 241
0.0084
GLN 242
0.0073
GLY 243
0.0058
SER 244
0.0072
ARG 245
0.0121
LYS 246
0.0145
THR 247
0.0125
ASP 248
0.0081
PHE 249
0.0050
SER 250
0.0093
THR 251
0.0099
ALA 252
0.0109
GLN 253
0.0108
GLY 254
0.0112
PHE 255
0.0125
GLN 256
0.0143
THR 257
0.0104
VAL 258
0.0109
LEU 259
0.0109
GLU 260
0.0111
LEU 261
0.0061
VAL 262
0.0058
LEU 263
0.0059
LYS 264
0.0050
HIS 265
0.0047
GLN 266
0.0067
LYS 267
0.0067
LEU 268
0.0040
CYS 269
0.0053
ILE 270
0.0075
PHE 271
0.0136
TRP 272
0.0124
GLU 273
0.0145
ALA 274
0.0123
TYR 275
0.0112
TYR 276
0.0114
ASP 277
0.0204
PHE 278
0.0260
THR 279
0.0339
ASN 280
0.0311
PRO 281
0.0385
VAL 282
0.0290
VAL 283
0.0222
GLY 284
0.0275
ARG 285
0.0304
CYS 286
0.0240
MET 287
0.0211
LEU 288
0.0222
GLN 289
0.0235
GLN 290
0.0176
LEU 291
0.0146
LYS 292
0.0143
LYS 293
0.0086
PRO 294
0.0070
ARG 295
0.0048
PRO 296
0.0050
VAL 297
0.0051
ILE 298
0.0047
LEU 299
0.0101
ASP 300
0.0098
PRO 301
0.0117
ALA 302
0.0108
ASP 303
0.0082
PRO 304
0.0100
THR 305
0.0066
GLY 306
0.0081
ASN 307
0.0059
VAL 308
0.0061
GLY 309
0.0076
GLY 310
0.0158
GLY 311
0.0300
ASP 312
0.0311
THR 313
0.0315
HIS 314
0.0400
SER 315
0.0267
TRP 316
0.0188
GLN 317
0.0287
ARG 318
0.0323
LEU 319
0.0161
ALA 320
0.0155
GLN 321
0.0242
GLU 322
0.0191
ALA 323
0.0116
ARG 324
0.0130
VAL 325
0.0126
TRP 326
0.0116
LEU 327
0.0102
GLY 328
0.0079
TYR 329
0.0098
PRO 330
0.0078
CYS 331
0.0091
CYS 332
0.0127
LYS 333
0.0175
ASN 334
0.0244
LEU 335
0.0474
ASP 336
0.0707
GLY 337
0.0494
SER 338
0.0495
LEU 339
0.0268
VAL 340
0.0223
GLY 341
0.0154
ALA 342
0.0150
TRP 343
0.0079
THR 344
0.0071
MET 345
0.0056
LEU 346
0.0075
GLN 347
0.0233
LYS 348
0.0181
ILE 349
0.0143
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.