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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 = 0.0742
MET 1
0.0261
GLU 2
0.0182
LEU 3
0.0019
ARG 4
0.0044
HIS 5
0.0134
THR 6
0.0068
PRO 7
0.0045
ALA 8
0.0059
ARG 9
0.0073
ASP 10
0.0064
LEU 11
0.0047
ASP 12
0.0066
LYS 13
0.0117
PHE 14
0.0065
ILE 15
0.0066
GLU 16
0.0106
ASP 17
0.0085
HIS 18
0.0123
LEU 19
0.0148
LEU 20
0.0173
PRO 21
0.0174
ASN 22
0.0161
THR 23
0.0213
CYS 24
0.0346
PHE 25
0.0138
ARG 26
0.0094
THR 27
0.0167
GLN 28
0.0089
VAL 29
0.0102
LYS 30
0.0118
GLU 31
0.0101
ALA 32
0.0106
ILE 33
0.0106
ASP 34
0.0214
ILE 35
0.0148
VAL 36
0.0120
CYS 37
0.0083
ARG 38
0.0194
PHE 39
0.0133
LEU 40
0.0112
LYS 41
0.0163
GLU 42
0.0217
ARG 43
0.0089
CYS 44
0.0091
PHE 45
0.0060
GLN 46
0.0034
GLY 47
0.0232
THR 48
0.0279
ALA 49
0.0473
ASP 50
0.0388
PRO 51
0.0111
VAL 52
0.0068
ARG 53
0.0131
VAL 54
0.0159
SER 55
0.0161
LYS 56
0.0150
VAL 57
0.0109
VAL 58
0.0167
LYS 59
0.0180
GLY 60
0.0160
GLY 61
0.0139
SER 62
0.0104
SER 63
0.0137
GLY 64
0.0224
LYS 65
0.0204
GLY 66
0.0225
THR 67
0.0164
THR 68
0.0136
LEU 69
0.0143
ARG 70
0.0141
GLY 71
0.0126
ARG 72
0.0128
SER 73
0.0079
ASP 74
0.0046
ALA 75
0.0033
ASP 76
0.0069
LEU 77
0.0053
VAL 78
0.0095
VAL 79
0.0087
PHE 80
0.0115
LEU 81
0.0138
THR 82
0.0135
LYS 83
0.0108
LEU 84
0.0153
THR 85
0.0232
SER 86
0.0198
PHE 87
0.0167
GLU 88
0.0131
ASP 89
0.0180
GLN 90
0.0168
LEU 91
0.0160
ARG 92
0.0173
ARG 93
0.0172
ARG 94
0.0162
GLY 95
0.0124
GLU 96
0.0228
PHE 97
0.0169
ILE 98
0.0129
GLN 99
0.0146
GLU 100
0.0140
ILE 101
0.0119
ARG 102
0.0121
ARG 103
0.0119
GLN 104
0.0093
LEU 105
0.0077
GLU 106
0.0037
ALA 107
0.0140
CYS 108
0.0089
GLN 109
0.0074
ARG 110
0.0224
GLU 111
0.0106
GLN 112
0.0262
LYS 113
0.0123
PHE 114
0.0111
LYS 115
0.0032
VAL 116
0.0057
THR 117
0.0085
PHE 118
0.0156
GLU 119
0.0308
VAL 120
0.0379
GLN 121
0.0277
SER 122
0.0270
PRO 123
0.0088
ARG 124
0.0020
ARG 125
0.0086
GLU 126
0.0125
ASN 127
0.0117
PRO 128
0.0157
ARG 129
0.0158
ALA 130
0.0115
LEU 131
0.0166
SER 132
0.0165
PHE 133
0.0099
VAL 134
0.0064
LEU 135
0.0090
SER 136
0.0074
SER 137
0.0087
PRO 138
0.0173
GLN 139
0.0114
LEU 140
0.0067
GLN 141
0.0264
GLN 142
0.0262
GLU 143
0.0141
VAL 144
0.0154
GLU 145
0.0087
PHE 146
0.0085
ASP 147
0.0058
VAL 148
0.0055
LEU 149
0.0097
PRO 150
0.0121
ALA 151
0.0125
PHE 152
0.0152
ASP 153
0.0166
ALA 154
0.0160
LEU 155
0.0171
GLY 156
0.0136
GLN 157
0.0135
TRP 158
0.0109
THR 159
0.0151
PRO 160
0.0348
GLY 161
0.0405
TYR 162
0.0190
LYS 163
0.0250
PRO 164
0.0324
ASN 165
0.0438
PRO 166
0.0275
GLU 167
0.0276
ILE 168
0.0224
TYR 169
0.0138
VAL 170
0.0138
GLN 171
0.0122
LEU 172
0.0084
ILE 173
0.0144
LYS 174
0.0208
GLU 175
0.0153
CYS 176
0.0117
LYS 177
0.0256
SER 178
0.0271
ARG 179
0.0219
GLY 180
0.0180
LYS 181
0.0072
GLU 182
0.0159
GLY 183
0.0216
GLU 184
0.0238
PHE 185
0.0175
SER 186
0.0207
THR 187
0.0154
CYS 188
0.0176
PHE 189
0.0147
THR 190
0.0186
GLU 191
0.0242
LEU 192
0.0225
GLN 193
0.0214
ARG 194
0.0211
ARG 194
0.0211
ASP 195
0.0257
PHE 196
0.0186
LEU 197
0.0180
ARG 198
0.0262
ASN 199
0.0265
ARG 200
0.0149
PRO 201
0.0070
THR 202
0.0100
LYS 203
0.0042
LEU 204
0.0040
LYS 205
0.0117
SER 206
0.0129
LEU 207
0.0085
ILE 208
0.0092
ARG 209
0.0106
LEU 210
0.0094
VAL 211
0.0090
LYS 212
0.0095
HIS 213
0.0065
TRP 214
0.0078
TYR 215
0.0093
GLN 216
0.0075
THR 217
0.0061
CYS 218
0.0094
LYS 219
0.0087
LYS 220
0.0085
THR 221
0.0120
HIS 222
0.0123
GLY 223
0.0148
ASN 224
0.0154
LYS 225
0.0062
LEU 226
0.0061
PRO 227
0.0040
PRO 228
0.0087
GLN 229
0.0129
TYR 230
0.0101
ALA 231
0.0105
LEU 232
0.0086
GLU 233
0.0085
LEU 234
0.0077
LEU 235
0.0065
THR 236
0.0058
VAL 237
0.0086
TYR 238
0.0103
ALA 239
0.0038
TRP 240
0.0069
GLU 241
0.0099
GLN 242
0.0093
GLY 243
0.0105
SER 244
0.0075
ARG 245
0.0161
LYS 246
0.0334
THR 247
0.0710
ASP 248
0.0742
PHE 249
0.0265
SER 250
0.0279
THR 251
0.0129
ALA 252
0.0140
GLN 253
0.0121
GLY 254
0.0084
PHE 255
0.0097
GLN 256
0.0096
THR 257
0.0053
VAL 258
0.0060
LEU 259
0.0106
GLU 260
0.0074
LEU 261
0.0033
VAL 262
0.0041
LEU 263
0.0068
LYS 264
0.0096
HIS 265
0.0111
GLN 266
0.0139
LYS 267
0.0223
LEU 268
0.0161
CYS 269
0.0139
ILE 270
0.0150
PHE 271
0.0069
TRP 272
0.0094
GLU 273
0.0082
ALA 274
0.0118
TYR 275
0.0085
TYR 276
0.0071
ASP 277
0.0168
PHE 278
0.0139
THR 279
0.0114
ASN 280
0.0089
PRO 281
0.0115
VAL 282
0.0157
VAL 283
0.0171
GLY 284
0.0185
ARG 285
0.0305
CYS 286
0.0332
MET 287
0.0256
LEU 288
0.0252
GLN 289
0.0276
GLN 290
0.0258
LEU 291
0.0264
LYS 292
0.0265
LYS 293
0.0188
PRO 294
0.0129
ARG 295
0.0083
PRO 296
0.0115
VAL 297
0.0149
ILE 298
0.0147
LEU 299
0.0110
ASP 300
0.0096
PRO 301
0.0052
ALA 302
0.0077
ASP 303
0.0092
PRO 304
0.0083
THR 305
0.0168
GLY 306
0.0156
ASN 307
0.0128
VAL 308
0.0125
GLY 309
0.0088
GLY 310
0.0103
GLY 311
0.0075
ASP 312
0.0045
THR 313
0.0040
HIS 314
0.0030
SER 315
0.0021
TRP 316
0.0020
GLN 317
0.0062
ARG 318
0.0072
LEU 319
0.0059
ALA 320
0.0088
GLN 321
0.0151
GLU 322
0.0130
ALA 323
0.0105
ARG 324
0.0224
VAL 325
0.0170
TRP 326
0.0145
LEU 327
0.0139
GLY 328
0.0116
TYR 329
0.0126
PRO 330
0.0070
CYS 331
0.0090
CYS 332
0.0083
LYS 333
0.0091
ASN 334
0.0086
LEU 335
0.0091
ASP 336
0.0103
GLY 337
0.0152
SER 338
0.0127
LEU 339
0.0086
VAL 340
0.0082
GLY 341
0.0099
ALA 342
0.0061
TRP 343
0.0047
THR 344
0.0091
MET 345
0.0151
LEU 346
0.0260
GLN 347
0.0417
LYS 348
0.0213
ILE 349
0.0189
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.