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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 = 0.0710
MET 1
0.0710
GLU 2
0.0578
LEU 3
0.0228
ARG 4
0.0276
HIS 5
0.0309
THR 6
0.0233
PRO 7
0.0164
ALA 8
0.0166
ARG 9
0.0188
ASP 10
0.0152
LEU 11
0.0171
ASP 12
0.0188
LYS 13
0.0222
PHE 14
0.0203
ILE 15
0.0200
GLU 16
0.0216
ASP 17
0.0243
HIS 18
0.0225
LEU 19
0.0161
LEU 20
0.0144
PRO 21
0.0147
ASN 22
0.0237
THR 23
0.0249
CYS 24
0.0109
PHE 25
0.0091
ARG 26
0.0100
THR 27
0.0101
GLN 28
0.0089
VAL 29
0.0065
LYS 30
0.0050
GLU 31
0.0130
ALA 32
0.0102
ILE 33
0.0088
ASP 34
0.0141
ILE 35
0.0129
VAL 36
0.0097
CYS 37
0.0099
ARG 38
0.0172
PHE 39
0.0143
LEU 40
0.0111
LYS 41
0.0191
GLU 42
0.0285
ARG 43
0.0203
CYS 44
0.0108
PHE 45
0.0146
GLN 46
0.0219
GLY 47
0.0341
THR 48
0.0301
ALA 49
0.0316
ASP 50
0.0453
PRO 51
0.0225
VAL 52
0.0231
ARG 53
0.0150
VAL 54
0.0156
SER 55
0.0101
LYS 56
0.0106
VAL 57
0.0052
VAL 58
0.0042
LYS 59
0.0107
GLY 60
0.0132
GLY 61
0.0196
SER 62
0.0215
SER 63
0.0207
GLY 64
0.0200
LYS 65
0.0220
GLY 66
0.0254
THR 67
0.0184
THR 68
0.0158
LEU 69
0.0128
ARG 70
0.0141
GLY 71
0.0113
ARG 72
0.0161
SER 73
0.0146
ASP 74
0.0106
ALA 75
0.0095
ASP 76
0.0108
LEU 77
0.0052
VAL 78
0.0055
VAL 79
0.0049
PHE 80
0.0051
LEU 81
0.0056
THR 82
0.0079
LYS 83
0.0060
LEU 84
0.0088
THR 85
0.0194
SER 86
0.0172
PHE 87
0.0093
GLU 88
0.0132
ASP 89
0.0149
GLN 90
0.0072
LEU 91
0.0064
ARG 92
0.0171
ARG 93
0.0077
ARG 94
0.0059
GLY 95
0.0066
GLU 96
0.0080
PHE 97
0.0061
ILE 98
0.0074
GLN 99
0.0107
GLU 100
0.0086
ILE 101
0.0108
ARG 102
0.0091
ARG 103
0.0164
GLN 104
0.0149
LEU 105
0.0128
GLU 106
0.0164
ALA 107
0.0344
CYS 108
0.0261
GLN 109
0.0020
ARG 110
0.0222
GLU 111
0.0257
GLN 112
0.0398
LYS 113
0.0359
PHE 114
0.0335
LYS 115
0.0265
VAL 116
0.0168
THR 117
0.0122
PHE 118
0.0091
GLU 119
0.0157
VAL 120
0.0305
GLN 121
0.0092
SER 122
0.0097
PRO 123
0.0076
ARG 124
0.0071
ARG 125
0.0075
GLU 126
0.0054
ASN 127
0.0046
PRO 128
0.0048
ARG 129
0.0042
ALA 130
0.0082
LEU 131
0.0098
SER 132
0.0107
PHE 133
0.0144
VAL 134
0.0164
LEU 135
0.0200
SER 136
0.0223
SER 137
0.0264
PRO 138
0.0165
GLN 139
0.0344
LEU 140
0.0234
GLN 141
0.0501
GLN 142
0.0391
GLU 143
0.0163
VAL 144
0.0159
GLU 145
0.0108
PHE 146
0.0107
ASP 147
0.0101
VAL 148
0.0094
LEU 149
0.0066
PRO 150
0.0069
ALA 151
0.0049
PHE 152
0.0077
ASP 153
0.0091
ALA 154
0.0144
LEU 155
0.0095
GLY 156
0.0086
GLN 157
0.0125
TRP 158
0.0110
THR 159
0.0120
PRO 160
0.0195
GLY 161
0.0197
TYR 162
0.0168
LYS 163
0.0090
PRO 164
0.0112
ASN 165
0.0217
PRO 166
0.0137
GLU 167
0.0161
ILE 168
0.0203
TYR 169
0.0141
VAL 170
0.0146
GLN 171
0.0172
LEU 172
0.0168
ILE 173
0.0164
LYS 174
0.0170
GLU 175
0.0075
CYS 176
0.0121
LYS 177
0.0170
SER 178
0.0085
ARG 179
0.0161
GLY 180
0.0258
LYS 181
0.0124
GLU 182
0.0164
GLY 183
0.0162
GLU 184
0.0104
PHE 185
0.0094
SER 186
0.0123
THR 187
0.0109
CYS 188
0.0108
PHE 189
0.0079
THR 190
0.0070
GLU 191
0.0041
LEU 192
0.0046
GLN 193
0.0099
ARG 194
0.0130
ARG 194
0.0130
ASP 195
0.0121
PHE 196
0.0146
LEU 197
0.0245
ARG 198
0.0261
ASN 199
0.0382
ARG 200
0.0383
PRO 201
0.0292
THR 202
0.0306
LYS 203
0.0197
LEU 204
0.0236
LYS 205
0.0226
SER 206
0.0202
LEU 207
0.0150
ILE 208
0.0171
ARG 209
0.0126
LEU 210
0.0108
VAL 211
0.0095
LYS 212
0.0101
HIS 213
0.0045
TRP 214
0.0029
TYR 215
0.0065
GLN 216
0.0061
THR 217
0.0052
CYS 218
0.0030
LYS 219
0.0110
LYS 220
0.0195
THR 221
0.0115
HIS 222
0.0070
GLY 223
0.0106
ASN 224
0.0094
LYS 225
0.0054
LEU 226
0.0059
PRO 227
0.0072
PRO 228
0.0070
GLN 229
0.0096
TYR 230
0.0092
ALA 231
0.0110
LEU 232
0.0114
GLU 233
0.0152
LEU 234
0.0136
LEU 235
0.0160
THR 236
0.0180
VAL 237
0.0229
TYR 238
0.0185
ALA 239
0.0191
TRP 240
0.0190
GLU 241
0.0224
GLN 242
0.0182
GLY 243
0.0146
SER 244
0.0135
ARG 245
0.0221
LYS 246
0.0171
THR 247
0.0176
ASP 248
0.0251
PHE 249
0.0118
SER 250
0.0128
THR 251
0.0075
ALA 252
0.0104
GLN 253
0.0118
GLY 254
0.0082
PHE 255
0.0092
GLN 256
0.0094
THR 257
0.0106
VAL 258
0.0113
LEU 259
0.0114
GLU 260
0.0122
LEU 261
0.0129
VAL 262
0.0120
LEU 263
0.0117
LYS 264
0.0117
HIS 265
0.0069
GLN 266
0.0030
LYS 267
0.0061
LEU 268
0.0083
CYS 269
0.0089
ILE 270
0.0109
PHE 271
0.0059
TRP 272
0.0103
GLU 273
0.0038
ALA 274
0.0046
TYR 275
0.0040
TYR 276
0.0039
ASP 277
0.0041
PHE 278
0.0061
THR 279
0.0212
ASN 280
0.0167
PRO 281
0.0191
VAL 282
0.0108
VAL 283
0.0061
GLY 284
0.0071
ARG 285
0.0103
CYS 286
0.0097
MET 287
0.0078
LEU 288
0.0076
GLN 289
0.0101
GLN 290
0.0143
LEU 291
0.0164
LYS 292
0.0188
LYS 293
0.0179
PRO 294
0.0153
ARG 295
0.0119
PRO 296
0.0110
VAL 297
0.0105
ILE 298
0.0107
LEU 299
0.0078
ASP 300
0.0071
PRO 301
0.0034
ALA 302
0.0037
ASP 303
0.0116
PRO 304
0.0107
THR 305
0.0145
GLY 306
0.0130
ASN 307
0.0121
VAL 308
0.0094
GLY 309
0.0116
GLY 310
0.0136
GLY 311
0.0174
ASP 312
0.0162
THR 313
0.0117
HIS 314
0.0126
SER 315
0.0066
TRP 316
0.0047
GLN 317
0.0024
ARG 318
0.0038
LEU 319
0.0065
ALA 320
0.0052
GLN 321
0.0045
GLU 322
0.0084
ALA 323
0.0119
ARG 324
0.0127
VAL 325
0.0192
TRP 326
0.0194
LEU 327
0.0175
GLY 328
0.0205
TYR 329
0.0240
PRO 330
0.0249
CYS 331
0.0198
CYS 332
0.0183
LYS 333
0.0233
ASN 334
0.0223
LEU 335
0.0297
ASP 336
0.0416
GLY 337
0.0365
SER 338
0.0311
LEU 339
0.0221
VAL 340
0.0209
GLY 341
0.0159
ALA 342
0.0123
TRP 343
0.0122
THR 344
0.0118
MET 345
0.0130
LEU 346
0.0085
GLN 347
0.0169
LYS 348
0.0132
ILE 349
0.0130
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.