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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 = 0.0684
MET 1
0.0684
GLU 2
0.0276
LEU 3
0.0139
ARG 4
0.0245
HIS 5
0.0337
THR 6
0.0193
PRO 7
0.0232
ALA 8
0.0193
ARG 9
0.0205
ASP 10
0.0304
LEU 11
0.0225
ASP 12
0.0192
LYS 13
0.0267
PHE 14
0.0214
ILE 15
0.0073
GLU 16
0.0172
ASP 17
0.0187
HIS 18
0.0090
LEU 19
0.0059
LEU 20
0.0126
PRO 21
0.0194
ASN 22
0.0207
THR 23
0.0052
CYS 24
0.0116
PHE 25
0.0090
ARG 26
0.0101
THR 27
0.0144
GLN 28
0.0090
VAL 29
0.0046
LYS 30
0.0155
GLU 31
0.0071
ALA 32
0.0077
ILE 33
0.0084
ASP 34
0.0064
ILE 35
0.0025
VAL 36
0.0031
CYS 37
0.0070
ARG 38
0.0085
PHE 39
0.0123
LEU 40
0.0073
LYS 41
0.0044
GLU 42
0.0169
ARG 43
0.0169
CYS 44
0.0134
PHE 45
0.0068
GLN 46
0.0117
GLY 47
0.0180
THR 48
0.0278
ALA 49
0.0137
ASP 50
0.0111
PRO 51
0.0164
VAL 52
0.0180
ARG 53
0.0192
VAL 54
0.0159
SER 55
0.0151
LYS 56
0.0141
VAL 57
0.0140
VAL 58
0.0139
LYS 59
0.0140
GLY 60
0.0096
GLY 61
0.0040
SER 62
0.0069
SER 63
0.0057
GLY 64
0.0108
LYS 65
0.0063
GLY 66
0.0104
THR 67
0.0109
THR 68
0.0116
LEU 69
0.0124
ARG 70
0.0138
GLY 71
0.0202
ARG 72
0.0164
SER 73
0.0154
ASP 74
0.0146
ALA 75
0.0098
ASP 76
0.0053
LEU 77
0.0096
VAL 78
0.0088
VAL 79
0.0107
PHE 80
0.0104
LEU 81
0.0117
THR 82
0.0121
LYS 83
0.0067
LEU 84
0.0064
THR 85
0.0102
SER 86
0.0073
PHE 87
0.0120
GLU 88
0.0089
ASP 89
0.0069
GLN 90
0.0048
LEU 91
0.0079
ARG 92
0.0090
ARG 93
0.0031
ARG 94
0.0034
GLY 95
0.0122
GLU 96
0.0099
PHE 97
0.0069
ILE 98
0.0122
GLN 99
0.0188
GLU 100
0.0152
ILE 101
0.0083
ARG 102
0.0093
ARG 103
0.0156
GLN 104
0.0130
LEU 105
0.0053
GLU 106
0.0045
ALA 107
0.0061
CYS 108
0.0065
GLN 109
0.0057
ARG 110
0.0098
GLU 111
0.0166
GLN 112
0.0165
LYS 113
0.0110
PHE 114
0.0055
LYS 115
0.0089
VAL 116
0.0091
THR 117
0.0104
PHE 118
0.0035
GLU 119
0.0049
VAL 120
0.0041
GLN 121
0.0076
SER 122
0.0051
PRO 123
0.0035
ARG 124
0.0010
ARG 125
0.0063
GLU 126
0.0063
ASN 127
0.0043
PRO 128
0.0105
ARG 129
0.0090
ALA 130
0.0130
LEU 131
0.0087
SER 132
0.0049
PHE 133
0.0074
VAL 134
0.0133
LEU 135
0.0142
SER 136
0.0118
SER 137
0.0061
PRO 138
0.0202
GLN 139
0.0189
LEU 140
0.0061
GLN 141
0.0036
GLN 142
0.0091
GLU 143
0.0178
VAL 144
0.0174
GLU 145
0.0147
PHE 146
0.0079
ASP 147
0.0065
VAL 148
0.0065
LEU 149
0.0073
PRO 150
0.0060
ALA 151
0.0034
PHE 152
0.0045
ASP 153
0.0100
ALA 154
0.0068
LEU 155
0.0160
GLY 156
0.0171
GLN 157
0.0262
TRP 158
0.0142
THR 159
0.0225
PRO 160
0.0295
GLY 161
0.0395
TYR 162
0.0226
LYS 163
0.0326
PRO 164
0.0274
ASN 165
0.0416
PRO 166
0.0177
GLU 167
0.0426
ILE 168
0.0179
TYR 169
0.0173
VAL 170
0.0262
GLN 171
0.0282
LEU 172
0.0286
ILE 173
0.0281
LYS 174
0.0336
GLU 175
0.0208
CYS 176
0.0171
LYS 177
0.0265
SER 178
0.0300
ARG 179
0.0235
GLY 180
0.0163
LYS 181
0.0047
GLU 182
0.0131
GLY 183
0.0142
GLU 184
0.0103
PHE 185
0.0110
SER 186
0.0081
THR 187
0.0035
CYS 188
0.0028
PHE 189
0.0064
THR 190
0.0060
GLU 191
0.0147
LEU 192
0.0130
GLN 193
0.0095
ARG 194
0.0078
ARG 194
0.0078
ASP 195
0.0068
PHE 196
0.0034
LEU 197
0.0079
ARG 198
0.0106
ASN 199
0.0239
ARG 200
0.0219
PRO 201
0.0104
THR 202
0.0145
LYS 203
0.0129
LEU 204
0.0130
LYS 205
0.0116
SER 206
0.0108
LEU 207
0.0094
ILE 208
0.0095
ARG 209
0.0044
LEU 210
0.0016
VAL 211
0.0032
LYS 212
0.0037
HIS 213
0.0054
TRP 214
0.0032
TYR 215
0.0093
GLN 216
0.0110
THR 217
0.0087
CYS 218
0.0123
LYS 219
0.0146
LYS 220
0.0176
THR 221
0.0191
HIS 222
0.0139
GLY 223
0.0147
ASN 224
0.0110
LYS 225
0.0068
LEU 226
0.0085
PRO 227
0.0144
PRO 228
0.0122
GLN 229
0.0068
TYR 230
0.0045
ALA 231
0.0047
LEU 232
0.0058
GLU 233
0.0047
LEU 234
0.0048
LEU 235
0.0100
THR 236
0.0096
VAL 237
0.0106
TYR 238
0.0129
ALA 239
0.0124
TRP 240
0.0109
GLU 241
0.0119
GLN 242
0.0127
GLY 243
0.0067
SER 244
0.0076
ARG 245
0.0150
LYS 246
0.0239
THR 247
0.0303
ASP 248
0.0373
PHE 249
0.0207
SER 250
0.0272
THR 251
0.0204
ALA 252
0.0201
GLN 253
0.0189
GLY 254
0.0154
PHE 255
0.0107
GLN 256
0.0068
THR 257
0.0058
VAL 258
0.0093
LEU 259
0.0107
GLU 260
0.0076
LEU 261
0.0115
VAL 262
0.0132
LEU 263
0.0132
LYS 264
0.0185
HIS 265
0.0130
GLN 266
0.0089
LYS 267
0.0222
LEU 268
0.0214
CYS 269
0.0092
ILE 270
0.0080
PHE 271
0.0049
TRP 272
0.0103
GLU 273
0.0153
ALA 274
0.0173
TYR 275
0.0156
TYR 276
0.0159
ASP 277
0.0204
PHE 278
0.0137
THR 279
0.0059
ASN 280
0.0087
PRO 281
0.0241
VAL 282
0.0234
VAL 283
0.0160
GLY 284
0.0076
ARG 285
0.0117
CYS 286
0.0125
MET 287
0.0108
LEU 288
0.0065
GLN 289
0.0067
GLN 290
0.0038
LEU 291
0.0109
LYS 292
0.0147
LYS 293
0.0137
PRO 294
0.0183
ARG 295
0.0118
PRO 296
0.0170
VAL 297
0.0107
ILE 298
0.0090
LEU 299
0.0060
ASP 300
0.0085
PRO 301
0.0130
ALA 302
0.0132
ASP 303
0.0123
PRO 304
0.0130
THR 305
0.0102
GLY 306
0.0109
ASN 307
0.0069
VAL 308
0.0074
GLY 309
0.0185
GLY 310
0.0203
GLY 311
0.0235
ASP 312
0.0188
THR 313
0.0152
HIS 314
0.0132
SER 315
0.0131
TRP 316
0.0125
GLN 317
0.0125
ARG 318
0.0095
LEU 319
0.0046
ALA 320
0.0049
GLN 321
0.0113
GLU 322
0.0066
ALA 323
0.0134
ARG 324
0.0167
VAL 325
0.0194
TRP 326
0.0208
LEU 327
0.0158
GLY 328
0.0138
TYR 329
0.0237
PRO 330
0.0120
CYS 331
0.0145
CYS 332
0.0138
LYS 333
0.0265
ASN 334
0.0276
LEU 335
0.0458
ASP 336
0.0411
GLY 337
0.0301
SER 338
0.0426
LEU 339
0.0262
VAL 340
0.0308
GLY 341
0.0265
ALA 342
0.0173
TRP 343
0.0267
THR 344
0.0401
MET 345
0.0120
LEU 346
0.0080
GLN 347
0.0147
LYS 348
0.0076
ILE 349
0.0203
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.