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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 = 0.0622
MET 1
0.0114
GLU 2
0.0223
LEU 3
0.0168
ARG 4
0.0181
HIS 5
0.0171
THR 6
0.0021
PRO 7
0.0092
ALA 8
0.0184
ARG 9
0.0314
ASP 10
0.0247
LEU 11
0.0228
ASP 12
0.0249
LYS 13
0.0196
PHE 14
0.0188
ILE 15
0.0168
GLU 16
0.0126
ASP 17
0.0134
HIS 18
0.0134
LEU 19
0.0076
LEU 20
0.0110
PRO 21
0.0256
ASN 22
0.0318
THR 23
0.0392
CYS 24
0.0293
PHE 25
0.0273
ARG 26
0.0421
THR 27
0.0318
GLN 28
0.0252
VAL 29
0.0249
LYS 30
0.0279
GLU 31
0.0191
ALA 32
0.0224
ILE 33
0.0190
ASP 34
0.0153
ILE 35
0.0142
VAL 36
0.0119
CYS 37
0.0149
ARG 38
0.0158
PHE 39
0.0111
LEU 40
0.0114
LYS 41
0.0155
GLU 42
0.0150
ARG 43
0.0090
CYS 44
0.0076
PHE 45
0.0072
GLN 46
0.0117
GLY 47
0.0189
THR 48
0.0242
ALA 49
0.0622
ASP 50
0.0181
PRO 51
0.0146
VAL 52
0.0109
ARG 53
0.0087
VAL 54
0.0108
SER 55
0.0094
LYS 56
0.0121
VAL 57
0.0101
VAL 58
0.0108
LYS 59
0.0077
GLY 60
0.0075
GLY 61
0.0076
SER 62
0.0088
SER 63
0.0108
GLY 64
0.0119
LYS 65
0.0113
GLY 66
0.0122
THR 67
0.0113
THR 68
0.0130
LEU 69
0.0117
ARG 70
0.0177
GLY 71
0.0258
ARG 72
0.0209
SER 73
0.0141
ASP 74
0.0097
ALA 75
0.0078
ASP 76
0.0057
LEU 77
0.0073
VAL 78
0.0075
VAL 79
0.0081
PHE 80
0.0085
LEU 81
0.0097
THR 82
0.0085
LYS 83
0.0114
LEU 84
0.0200
THR 85
0.0312
SER 86
0.0273
PHE 87
0.0193
GLU 88
0.0278
ASP 89
0.0302
GLN 90
0.0201
LEU 91
0.0202
ARG 92
0.0324
ARG 93
0.0241
ARG 94
0.0195
GLY 95
0.0213
GLU 96
0.0242
PHE 97
0.0166
ILE 98
0.0155
GLN 99
0.0188
GLU 100
0.0121
ILE 101
0.0101
ARG 102
0.0126
ARG 103
0.0162
GLN 104
0.0112
LEU 105
0.0133
GLU 106
0.0173
ALA 107
0.0236
CYS 108
0.0214
GLN 109
0.0259
ARG 110
0.0309
GLU 111
0.0334
GLN 112
0.0368
LYS 113
0.0216
PHE 114
0.0170
LYS 115
0.0129
VAL 116
0.0108
THR 117
0.0092
PHE 118
0.0091
GLU 119
0.0136
VAL 120
0.0226
GLN 121
0.0178
SER 122
0.0256
PRO 123
0.0240
ARG 124
0.0312
ARG 125
0.0237
GLU 126
0.0270
ASN 127
0.0092
PRO 128
0.0096
ARG 129
0.0077
ALA 130
0.0086
LEU 131
0.0070
SER 132
0.0069
PHE 133
0.0043
VAL 134
0.0045
LEU 135
0.0084
SER 136
0.0078
SER 137
0.0172
PRO 138
0.0179
GLN 139
0.0177
LEU 140
0.0176
GLN 141
0.0216
GLN 142
0.0261
GLU 143
0.0130
VAL 144
0.0127
GLU 145
0.0060
PHE 146
0.0037
ASP 147
0.0028
VAL 148
0.0037
LEU 149
0.0058
PRO 150
0.0098
ALA 151
0.0084
PHE 152
0.0134
ASP 153
0.0109
ALA 154
0.0152
LEU 155
0.0099
GLY 156
0.0121
GLN 157
0.0462
TRP 158
0.0244
THR 159
0.0226
PRO 160
0.0240
GLY 161
0.0250
TYR 162
0.0129
LYS 163
0.0037
PRO 164
0.0067
ASN 165
0.0118
PRO 166
0.0136
GLU 167
0.0174
ILE 168
0.0105
TYR 169
0.0076
VAL 170
0.0106
GLN 171
0.0098
LEU 172
0.0093
ILE 173
0.0078
LYS 174
0.0154
GLU 175
0.0209
CYS 176
0.0156
LYS 177
0.0273
SER 178
0.0378
ARG 179
0.0298
GLY 180
0.0188
LYS 181
0.0125
GLU 182
0.0094
GLY 183
0.0089
GLU 184
0.0079
PHE 185
0.0091
SER 186
0.0108
THR 187
0.0094
CYS 188
0.0115
PHE 189
0.0113
THR 190
0.0109
GLU 191
0.0100
LEU 192
0.0101
GLN 193
0.0104
ARG 194
0.0104
ARG 194
0.0104
ASP 195
0.0084
PHE 196
0.0073
LEU 197
0.0101
ARG 198
0.0112
ASN 199
0.0086
ARG 200
0.0077
PRO 201
0.0069
THR 202
0.0132
LYS 203
0.0159
LEU 204
0.0110
LYS 205
0.0130
SER 206
0.0147
LEU 207
0.0116
ILE 208
0.0104
ARG 209
0.0084
LEU 210
0.0106
VAL 211
0.0049
LYS 212
0.0034
HIS 213
0.0075
TRP 214
0.0086
TYR 215
0.0096
GLN 216
0.0081
THR 217
0.0122
CYS 218
0.0095
LYS 219
0.0103
LYS 220
0.0111
THR 221
0.0052
HIS 222
0.0070
GLY 223
0.0123
ASN 224
0.0250
LYS 225
0.0198
LEU 226
0.0192
PRO 227
0.0178
PRO 228
0.0135
GLN 229
0.0079
TYR 230
0.0051
ALA 231
0.0083
LEU 232
0.0091
GLU 233
0.0057
LEU 234
0.0056
LEU 235
0.0075
THR 236
0.0066
VAL 237
0.0076
TYR 238
0.0099
ALA 239
0.0124
TRP 240
0.0064
GLU 241
0.0123
GLN 242
0.0172
GLY 243
0.0130
SER 244
0.0028
ARG 245
0.0131
LYS 246
0.0185
THR 247
0.0199
ASP 248
0.0293
PHE 249
0.0160
SER 250
0.0203
THR 251
0.0196
ALA 252
0.0185
GLN 253
0.0154
GLY 254
0.0145
PHE 255
0.0123
GLN 256
0.0112
THR 257
0.0089
VAL 258
0.0061
LEU 259
0.0067
GLU 260
0.0058
LEU 261
0.0076
VAL 262
0.0092
LEU 263
0.0093
LYS 264
0.0125
HIS 265
0.0161
GLN 266
0.0186
LYS 267
0.0209
LEU 268
0.0138
CYS 269
0.0054
ILE 270
0.0058
PHE 271
0.0019
TRP 272
0.0026
GLU 273
0.0111
ALA 274
0.0041
TYR 275
0.0056
TYR 276
0.0088
ASP 277
0.0286
PHE 278
0.0349
THR 279
0.0499
ASN 280
0.0483
PRO 281
0.0485
VAL 282
0.0390
VAL 283
0.0215
GLY 284
0.0254
ARG 285
0.0201
CYS 286
0.0105
MET 287
0.0047
LEU 288
0.0083
GLN 289
0.0129
GLN 290
0.0104
LEU 291
0.0109
LYS 292
0.0232
LYS 293
0.0132
PRO 294
0.0164
ARG 295
0.0121
PRO 296
0.0148
VAL 297
0.0060
ILE 298
0.0067
LEU 299
0.0032
ASP 300
0.0047
PRO 301
0.0052
ALA 302
0.0068
ASP 303
0.0072
PRO 304
0.0058
THR 305
0.0065
GLY 306
0.0074
ASN 307
0.0071
VAL 308
0.0084
GLY 309
0.0144
GLY 310
0.0176
GLY 311
0.0204
ASP 312
0.0202
THR 313
0.0223
HIS 314
0.0199
SER 315
0.0189
TRP 316
0.0180
GLN 317
0.0164
ARG 318
0.0116
LEU 319
0.0113
ALA 320
0.0107
GLN 321
0.0058
GLU 322
0.0095
ALA 323
0.0098
ARG 324
0.0118
VAL 325
0.0144
TRP 326
0.0147
LEU 327
0.0108
GLY 328
0.0101
TYR 329
0.0100
PRO 330
0.0026
CYS 331
0.0093
CYS 332
0.0123
LYS 333
0.0123
ASN 334
0.0173
LEU 335
0.0315
ASP 336
0.0224
GLY 337
0.0119
SER 338
0.0092
LEU 339
0.0104
VAL 340
0.0156
GLY 341
0.0154
ALA 342
0.0146
TRP 343
0.0153
THR 344
0.0171
MET 345
0.0221
LEU 346
0.0230
GLN 347
0.0212
LYS 348
0.0164
ILE 349
0.0433
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.