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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 = 0.0769
MET 1
0.0276
GLU 2
0.0263
LEU 3
0.0169
ARG 4
0.0177
HIS 5
0.0235
THR 6
0.0172
PRO 7
0.0151
ALA 8
0.0105
ARG 9
0.0084
ASP 10
0.0090
LEU 11
0.0108
ASP 12
0.0093
LYS 13
0.0210
PHE 14
0.0188
ILE 15
0.0135
GLU 16
0.0237
ASP 17
0.0251
HIS 18
0.0155
LEU 19
0.0145
LEU 20
0.0212
PRO 21
0.0262
ASN 22
0.0329
THR 23
0.0285
CYS 24
0.0302
PHE 25
0.0281
ARG 26
0.0215
THR 27
0.0150
GLN 28
0.0136
VAL 29
0.0143
LYS 30
0.0110
GLU 31
0.0103
ALA 32
0.0094
ILE 33
0.0082
ASP 34
0.0100
ILE 35
0.0095
VAL 36
0.0090
CYS 37
0.0077
ARG 38
0.0127
PHE 39
0.0124
LEU 40
0.0106
LYS 41
0.0081
GLU 42
0.0113
ARG 43
0.0171
CYS 44
0.0170
PHE 45
0.0093
GLN 46
0.0096
GLY 47
0.0186
THR 48
0.0234
ALA 49
0.0522
ASP 50
0.0336
PRO 51
0.0168
VAL 52
0.0182
ARG 53
0.0138
VAL 54
0.0074
SER 55
0.0083
LYS 56
0.0073
VAL 57
0.0035
VAL 58
0.0073
LYS 59
0.0107
GLY 60
0.0110
GLY 61
0.0109
SER 62
0.0109
SER 63
0.0143
GLY 64
0.0100
LYS 65
0.0064
GLY 66
0.0063
THR 67
0.0035
THR 68
0.0137
LEU 69
0.0178
ARG 70
0.0236
GLY 71
0.0284
ARG 72
0.0236
SER 73
0.0195
ASP 74
0.0169
ALA 75
0.0112
ASP 76
0.0107
LEU 77
0.0078
VAL 78
0.0064
VAL 79
0.0033
PHE 80
0.0035
LEU 81
0.0058
THR 82
0.0116
LYS 83
0.0125
LEU 84
0.0054
THR 85
0.0063
SER 86
0.0082
PHE 87
0.0104
GLU 88
0.0101
ASP 89
0.0061
GLN 90
0.0065
LEU 91
0.0095
ARG 92
0.0069
ARG 93
0.0049
ARG 94
0.0023
GLY 95
0.0038
GLU 96
0.0078
PHE 97
0.0083
ILE 98
0.0067
GLN 99
0.0129
GLU 100
0.0146
ILE 101
0.0130
ARG 102
0.0108
ARG 103
0.0165
GLN 104
0.0182
LEU 105
0.0142
GLU 106
0.0137
ALA 107
0.0218
CYS 108
0.0230
GLN 109
0.0221
ARG 110
0.0314
GLU 111
0.0410
GLN 112
0.0378
LYS 113
0.0242
PHE 114
0.0140
LYS 115
0.0119
VAL 116
0.0071
THR 117
0.0070
PHE 118
0.0040
GLU 119
0.0151
VAL 120
0.0370
GLN 121
0.0373
SER 122
0.0183
PRO 123
0.0296
ARG 124
0.0452
ARG 125
0.0562
GLU 126
0.0769
ASN 127
0.0267
PRO 128
0.0221
ARG 129
0.0068
ALA 130
0.0066
LEU 131
0.0073
SER 132
0.0059
PHE 133
0.0047
VAL 134
0.0030
LEU 135
0.0054
SER 136
0.0063
SER 137
0.0138
PRO 138
0.0249
GLN 139
0.0213
LEU 140
0.0128
GLN 141
0.0095
GLN 142
0.0145
GLU 143
0.0060
VAL 144
0.0080
GLU 145
0.0091
PHE 146
0.0095
ASP 147
0.0094
VAL 148
0.0082
LEU 149
0.0056
PRO 150
0.0052
ALA 151
0.0059
PHE 152
0.0073
ASP 153
0.0099
ALA 154
0.0121
LEU 155
0.0135
GLY 156
0.0130
GLN 157
0.0183
TRP 158
0.0109
THR 159
0.0179
PRO 160
0.0308
GLY 161
0.0453
TYR 162
0.0317
LYS 163
0.0133
PRO 164
0.0120
ASN 165
0.0137
PRO 166
0.0107
GLU 167
0.0104
ILE 168
0.0123
TYR 169
0.0102
VAL 170
0.0098
GLN 171
0.0108
LEU 172
0.0119
ILE 173
0.0135
LYS 174
0.0112
GLU 175
0.0138
CYS 176
0.0172
LYS 177
0.0228
SER 178
0.0215
ARG 179
0.0209
GLY 180
0.0245
LYS 181
0.0174
GLU 182
0.0143
GLY 183
0.0144
GLU 184
0.0146
PHE 185
0.0113
SER 186
0.0123
THR 187
0.0106
CYS 188
0.0103
PHE 189
0.0113
THR 190
0.0112
GLU 191
0.0112
LEU 192
0.0113
GLN 193
0.0079
ARG 194
0.0096
ARG 194
0.0096
ASP 195
0.0138
PHE 196
0.0091
LEU 197
0.0080
ARG 198
0.0089
ASN 199
0.0150
ARG 200
0.0150
PRO 201
0.0252
THR 202
0.0198
LYS 203
0.0179
LEU 204
0.0163
LYS 205
0.0089
SER 206
0.0049
LEU 207
0.0061
ILE 208
0.0086
ARG 209
0.0075
LEU 210
0.0072
VAL 211
0.0064
LYS 212
0.0063
HIS 213
0.0092
TRP 214
0.0080
TYR 215
0.0042
GLN 216
0.0012
THR 217
0.0069
CYS 218
0.0072
LYS 219
0.0133
LYS 220
0.0176
THR 221
0.0257
HIS 222
0.0213
GLY 223
0.0305
ASN 224
0.0286
LYS 225
0.0173
LEU 226
0.0102
PRO 227
0.0076
PRO 228
0.0074
GLN 229
0.0032
TYR 230
0.0044
ALA 231
0.0071
LEU 232
0.0069
GLU 233
0.0081
LEU 234
0.0095
LEU 235
0.0119
THR 236
0.0113
VAL 237
0.0168
TYR 238
0.0141
ALA 239
0.0110
TRP 240
0.0159
GLU 241
0.0188
GLN 242
0.0136
GLY 243
0.0128
SER 244
0.0234
ARG 245
0.0342
LYS 246
0.0423
THR 247
0.0421
ASP 248
0.0412
PHE 249
0.0240
SER 250
0.0205
THR 251
0.0053
ALA 252
0.0076
GLN 253
0.0098
GLY 254
0.0049
PHE 255
0.0051
GLN 256
0.0078
THR 257
0.0053
VAL 258
0.0064
LEU 259
0.0072
GLU 260
0.0073
LEU 261
0.0075
VAL 262
0.0083
LEU 263
0.0073
LYS 264
0.0085
HIS 265
0.0093
GLN 266
0.0095
LYS 267
0.0102
LEU 268
0.0100
CYS 269
0.0096
ILE 270
0.0102
PHE 271
0.0100
TRP 272
0.0092
GLU 273
0.0058
ALA 274
0.0063
TYR 275
0.0096
TYR 276
0.0087
ASP 277
0.0101
PHE 278
0.0095
THR 279
0.0134
ASN 280
0.0136
PRO 281
0.0110
VAL 282
0.0133
VAL 283
0.0097
GLY 284
0.0062
ARG 285
0.0071
CYS 286
0.0073
MET 287
0.0043
LEU 288
0.0059
GLN 289
0.0052
GLN 290
0.0041
LEU 291
0.0067
LYS 292
0.0083
LYS 293
0.0062
PRO 294
0.0085
ARG 295
0.0100
PRO 296
0.0102
VAL 297
0.0081
ILE 298
0.0083
LEU 299
0.0045
ASP 300
0.0027
PRO 301
0.0036
ALA 302
0.0068
ASP 303
0.0077
PRO 304
0.0055
THR 305
0.0063
GLY 306
0.0048
ASN 307
0.0053
VAL 308
0.0060
GLY 309
0.0082
GLY 310
0.0127
GLY 311
0.0137
ASP 312
0.0149
THR 313
0.0135
HIS 314
0.0115
SER 315
0.0101
TRP 316
0.0082
GLN 317
0.0100
ARG 318
0.0074
LEU 319
0.0060
ALA 320
0.0082
GLN 321
0.0114
GLU 322
0.0084
ALA 323
0.0067
ARG 324
0.0063
VAL 325
0.0066
TRP 326
0.0065
LEU 327
0.0071
GLY 328
0.0099
TYR 329
0.0116
PRO 330
0.0098
CYS 331
0.0081
CYS 332
0.0094
LYS 333
0.0139
ASN 334
0.0190
LEU 335
0.0437
ASP 336
0.0653
GLY 337
0.0393
SER 338
0.0363
LEU 339
0.0196
VAL 340
0.0192
GLY 341
0.0176
ALA 342
0.0135
TRP 343
0.0119
THR 344
0.0120
MET 345
0.0061
LEU 346
0.0084
GLN 347
0.0138
LYS 348
0.0048
ILE 349
0.0140
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.