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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 = 0.0527
MET 1
0.0369
GLU 2
0.0346
LEU 3
0.0163
ARG 4
0.0219
HIS 5
0.0313
THR 6
0.0200
PRO 7
0.0178
ALA 8
0.0131
ARG 9
0.0182
ASP 10
0.0181
LEU 11
0.0073
ASP 12
0.0121
LYS 13
0.0133
PHE 14
0.0095
ILE 15
0.0154
GLU 16
0.0239
ASP 17
0.0220
HIS 18
0.0218
LEU 19
0.0195
LEU 20
0.0214
PRO 21
0.0176
ASN 22
0.0172
THR 23
0.0101
CYS 24
0.0055
PHE 25
0.0077
ARG 26
0.0071
THR 27
0.0055
GLN 28
0.0060
VAL 29
0.0080
LYS 30
0.0079
GLU 31
0.0088
ALA 32
0.0089
ILE 33
0.0090
ASP 34
0.0090
ILE 35
0.0103
VAL 36
0.0101
CYS 37
0.0061
ARG 38
0.0077
PHE 39
0.0085
LEU 40
0.0066
LYS 41
0.0035
GLU 42
0.0088
ARG 43
0.0134
CYS 44
0.0142
PHE 45
0.0086
GLN 46
0.0157
GLY 47
0.0329
THR 48
0.0289
ALA 49
0.0527
ASP 50
0.0272
PRO 51
0.0353
VAL 52
0.0214
ARG 53
0.0222
VAL 54
0.0138
SER 55
0.0142
LYS 56
0.0128
VAL 57
0.0056
VAL 58
0.0019
LYS 59
0.0047
GLY 60
0.0057
GLY 61
0.0068
SER 62
0.0043
SER 63
0.0045
GLY 64
0.0063
LYS 65
0.0080
GLY 66
0.0059
THR 67
0.0055
THR 68
0.0061
LEU 69
0.0132
ARG 70
0.0185
GLY 71
0.0182
ARG 72
0.0145
SER 73
0.0072
ASP 74
0.0081
ALA 75
0.0071
ASP 76
0.0053
LEU 77
0.0016
VAL 78
0.0040
VAL 79
0.0077
PHE 80
0.0099
LEU 81
0.0164
THR 82
0.0226
LYS 83
0.0233
LEU 84
0.0202
THR 85
0.0130
SER 86
0.0142
PHE 87
0.0115
GLU 88
0.0146
ASP 89
0.0169
GLN 90
0.0146
LEU 91
0.0139
ARG 92
0.0164
ARG 93
0.0160
ARG 94
0.0137
GLY 95
0.0081
GLU 96
0.0064
PHE 97
0.0061
ILE 98
0.0051
GLN 99
0.0119
GLU 100
0.0105
ILE 101
0.0089
ARG 102
0.0106
ARG 103
0.0144
GLN 104
0.0149
LEU 105
0.0118
GLU 106
0.0084
ALA 107
0.0160
CYS 108
0.0205
GLN 109
0.0182
ARG 110
0.0274
GLU 111
0.0419
GLN 112
0.0441
LYS 113
0.0314
PHE 114
0.0166
LYS 115
0.0117
VAL 116
0.0059
THR 117
0.0053
PHE 118
0.0069
GLU 119
0.0102
VAL 120
0.0134
GLN 121
0.0060
SER 122
0.0200
PRO 123
0.0139
ARG 124
0.0319
ARG 125
0.0289
GLU 126
0.0415
ASN 127
0.0177
PRO 128
0.0195
ARG 129
0.0103
ALA 130
0.0094
LEU 131
0.0068
SER 132
0.0069
PHE 133
0.0077
VAL 134
0.0064
LEU 135
0.0065
SER 136
0.0076
SER 137
0.0121
PRO 138
0.0188
GLN 139
0.0110
LEU 140
0.0078
GLN 141
0.0084
GLN 142
0.0056
GLU 143
0.0062
VAL 144
0.0083
GLU 145
0.0083
PHE 146
0.0094
ASP 147
0.0045
VAL 148
0.0048
LEU 149
0.0075
PRO 150
0.0100
ALA 151
0.0122
PHE 152
0.0103
ASP 153
0.0073
ALA 154
0.0098
LEU 155
0.0136
GLY 156
0.0171
GLN 157
0.0503
TRP 158
0.0296
THR 159
0.0195
PRO 160
0.0168
GLY 161
0.0324
TYR 162
0.0231
LYS 163
0.0122
PRO 164
0.0117
ASN 165
0.0245
PRO 166
0.0182
GLU 167
0.0190
ILE 168
0.0181
TYR 169
0.0136
VAL 170
0.0143
GLN 171
0.0186
LEU 172
0.0141
ILE 173
0.0129
LYS 174
0.0237
GLU 175
0.0197
CYS 176
0.0183
LYS 177
0.0302
SER 178
0.0322
ARG 179
0.0308
GLY 180
0.0340
LYS 181
0.0146
GLU 182
0.0073
GLY 183
0.0039
GLU 184
0.0049
PHE 185
0.0065
SER 186
0.0045
THR 187
0.0065
CYS 188
0.0065
PHE 189
0.0080
THR 190
0.0072
GLU 191
0.0082
LEU 192
0.0112
GLN 193
0.0108
ARG 194
0.0099
ARG 194
0.0099
ASP 195
0.0125
PHE 196
0.0106
LEU 197
0.0078
ARG 198
0.0087
ASN 199
0.0118
ARG 200
0.0084
PRO 201
0.0124
THR 202
0.0122
LYS 203
0.0081
LEU 204
0.0050
LYS 205
0.0053
SER 206
0.0069
LEU 207
0.0062
ILE 208
0.0067
ARG 209
0.0098
LEU 210
0.0105
VAL 211
0.0103
LYS 212
0.0096
HIS 213
0.0170
TRP 214
0.0141
TYR 215
0.0089
GLN 216
0.0127
THR 217
0.0176
CYS 218
0.0109
LYS 219
0.0144
LYS 220
0.0252
THR 221
0.0306
HIS 222
0.0238
GLY 223
0.0228
ASN 224
0.0197
LYS 225
0.0211
LEU 226
0.0107
PRO 227
0.0089
PRO 228
0.0088
GLN 229
0.0065
TYR 230
0.0085
ALA 231
0.0104
LEU 232
0.0093
GLU 233
0.0064
LEU 234
0.0079
LEU 235
0.0061
THR 236
0.0050
VAL 237
0.0032
TYR 238
0.0073
ALA 239
0.0094
TRP 240
0.0082
GLU 241
0.0092
GLN 242
0.0135
GLY 243
0.0188
SER 244
0.0184
ARG 245
0.0163
LYS 246
0.0231
THR 247
0.0201
ASP 248
0.0242
PHE 249
0.0146
SER 250
0.0104
THR 251
0.0051
ALA 252
0.0041
GLN 253
0.0082
GLY 254
0.0074
PHE 255
0.0082
GLN 256
0.0077
THR 257
0.0086
VAL 258
0.0100
LEU 259
0.0113
GLU 260
0.0115
LEU 261
0.0090
VAL 262
0.0088
LEU 263
0.0083
LYS 264
0.0122
HIS 265
0.0157
GLN 266
0.0214
LYS 267
0.0245
LEU 268
0.0171
CYS 269
0.0085
ILE 270
0.0093
PHE 271
0.0074
TRP 272
0.0069
GLU 273
0.0113
ALA 274
0.0158
TYR 275
0.0115
TYR 276
0.0078
ASP 277
0.0194
PHE 278
0.0252
THR 279
0.0416
ASN 280
0.0292
PRO 281
0.0348
VAL 282
0.0187
VAL 283
0.0115
GLY 284
0.0237
ARG 285
0.0282
CYS 286
0.0174
MET 287
0.0155
LEU 288
0.0242
GLN 289
0.0247
GLN 290
0.0140
LEU 291
0.0129
LYS 292
0.0196
LYS 293
0.0130
PRO 294
0.0154
ARG 295
0.0152
PRO 296
0.0155
VAL 297
0.0100
ILE 298
0.0103
LEU 299
0.0073
ASP 300
0.0093
PRO 301
0.0085
ALA 302
0.0105
ASP 303
0.0075
PRO 304
0.0049
THR 305
0.0067
GLY 306
0.0090
ASN 307
0.0113
VAL 308
0.0129
GLY 309
0.0132
GLY 310
0.0140
GLY 311
0.0200
ASP 312
0.0155
THR 313
0.0223
HIS 314
0.0202
SER 315
0.0118
TRP 316
0.0111
GLN 317
0.0148
ARG 318
0.0103
LEU 319
0.0041
ALA 320
0.0068
GLN 321
0.0039
GLU 322
0.0089
ALA 323
0.0118
ARG 324
0.0126
VAL 325
0.0117
TRP 326
0.0127
LEU 327
0.0092
GLY 328
0.0094
TYR 329
0.0127
PRO 330
0.0142
CYS 331
0.0083
CYS 332
0.0057
LYS 333
0.0098
ASN 334
0.0087
LEU 335
0.0510
ASP 336
0.0168
GLY 337
0.0273
SER 338
0.0306
LEU 339
0.0092
VAL 340
0.0099
GLY 341
0.0082
ALA 342
0.0124
TRP 343
0.0244
THR 344
0.0331
MET 345
0.0231
LEU 346
0.0137
GLN 347
0.0468
LYS 348
0.0315
ILE 349
0.0450
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.