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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 = 0.0659
MET 1
0.0181
SER 2
0.0105
THR 3
0.0052
ILE 4
0.0033
THR 5
0.0024
LYS 6
0.0039
ASP 7
0.0045
GLN 8
0.0024
ILE 9
0.0027
LEU 10
0.0042
GLU 11
0.0029
GLY 12
0.0019
VAL 13
0.0029
ALA 14
0.0028
ALA 15
0.0026
LEU 16
0.0018
SER 17
0.0007
VAL 18
0.0005
MET 19
0.0014
GLU 20
0.0017
ILE 21
0.0012
VAL 22
0.0017
GLU 23
0.0032
LEU 24
0.0031
ILE 25
0.0018
SER 26
0.0039
ALA 27
0.0057
MET 28
0.0044
GLU 29
0.0033
GLU 30
0.0067
LYS 31
0.0077
PHE 32
0.0054
GLY 33
0.0042
VAL 34
0.0005
SER 35
0.0032
ALA 36
0.0057
ALA 37
0.0091
ALA 38
0.0080
VAL 39
0.0089
ALA 40
0.0129
ALA 41
0.0133
GLY 42
0.0133
PRO 43
0.0113
ALA 44
0.0132
ALA 45
0.0121
ALA 46
0.0093
VAL 47
0.0109
GLU 48
0.0120
ALA 49
0.0106
ALA 50
0.0109
GLU 51
0.0122
GLU 52
0.0117
GLN 53
0.0117
THR 54
0.0111
GLU 55
0.0099
PHE 56
0.0098
ASP 57
0.0093
VAL 58
0.0093
VAL 59
0.0098
LEU 60
0.0099
ALA 61
0.0101
SER 62
0.0102
PHE 63
0.0103
GLY 64
0.0102
GLU 65
0.0104
ASN 66
0.0103
LYS 67
0.0105
VAL 68
0.0105
ALA 69
0.0103
VAL 70
0.0103
ILE 71
0.0104
LYS 72
0.0103
ALA 73
0.0100
VAL 74
0.0101
ARG 75
0.0102
GLY 76
0.0099
ALA 77
0.0096
THR 78
0.0099
GLY 79
0.0102
LEU 80
0.0105
GLY 81
0.0109
LEU 82
0.0109
LYS 83
0.0112
GLU 84
0.0110
ALA 85
0.0106
LYS 86
0.0108
ASP 87
0.0108
LEU 88
0.0105
VAL 89
0.0105
GLU 90
0.0106
SER 91
0.0106
ALA 92
0.0104
PRO 93
0.0102
ALA 94
0.0102
VAL 95
0.0095
LEU 96
0.0094
LYS 97
0.0087
GLU 98
0.0089
GLY 99
0.0093
VAL 100
0.0096
ASN 101
0.0102
LYS 102
0.0105
ASP 103
0.0105
GLU 104
0.0101
ALA 105
0.0100
GLU 106
0.0102
THR 107
0.0101
LEU 108
0.0098
LYS 109
0.0100
LYS 110
0.0100
SER 111
0.0100
LEU 112
0.0100
GLU 113
0.0100
GLU 114
0.0100
ALA 115
0.0101
GLY 116
0.0101
ALA 117
0.0100
SER 118
0.0100
VAL 119
0.0099
GLU 120
0.0099
ILE 121
0.0098
LYS 122
0.0098
GLU 123
0.0099
ALA 124
0.0088
ALA 125
0.0079
ALA 126
0.0098
LYS 127
0.0111
ALA 128
0.0157
TYR 129
0.0172
LYS 130
0.0217
ILE 131
0.0206
ILE 132
0.0248
SER 133
0.0235
LEU 134
0.0264
LYS 135
0.0248
TYR 136
0.0265
THR 137
0.0248
ARG 138
0.0246
LYS 139
0.0218
VAL 140
0.0196
CYS 141
0.0169
ILE 142
0.0154
GLY 143
0.0144
PRO 144
0.0132
GLY 145
0.0159
PRO 146
0.0149
GLY 147
0.0242
LYS 148
0.0249
ALA 149
0.0216
TYR 150
0.0147
LYS 151
0.0150
ILE 152
0.0086
ILE 153
0.0080
SER 154
0.0052
LEU 155
0.0068
LYS 156
0.0075
TYR 157
0.0106
THR 158
0.0099
ARG 159
0.0117
LYS 160
0.0093
VAL 161
0.0110
CYS 162
0.0074
GLY 163
0.0085
PRO 164
0.0073
GLY 165
0.0036
PRO 166
0.0067
GLY 167
0.0110
GLY 168
0.0116
LYS 169
0.0121
ALA 170
0.0108
TYR 171
0.0094
LYS 172
0.0108
ILE 173
0.0073
ILE 174
0.0093
SER 175
0.0061
LEU 176
0.0077
LYS 177
0.0075
TYR 178
0.0108
THR 179
0.0137
ARG 180
0.0175
LYS 181
0.0204
VAL 182
0.0239
GLY 183
0.0256
PRO 184
0.0242
GLY 185
0.0166
PRO 186
0.0088
GLY 187
0.0058
ILE 188
0.0105
ILE 189
0.0098
SER 190
0.0140
LEU 191
0.0153
LYS 192
0.0169
TYR 193
0.0193
THR 194
0.0189
ARG 195
0.0201
LYS 196
0.0188
VAL 197
0.0212
CYS 198
0.0190
ILE 199
0.0215
GLN 200
0.0183
LEU 201
0.0200
GLY 202
0.0178
GLY 203
0.0195
PRO 204
0.0155
GLY 205
0.0115
PRO 206
0.0238
GLY 207
0.0253
ASN 208
0.0203
ILE 209
0.0165
LYS 210
0.0236
THR 211
0.0265
ALA 212
0.0194
PHE 213
0.0173
HIS 214
0.0245
CYS 215
0.0237
TYR 216
0.0165
ALA 217
0.0163
ALA 218
0.0209
TYR 219
0.0179
MET 220
0.0112
THR 221
0.0124
SER 222
0.0153
ILE 223
0.0137
LYS 224
0.0139
ALA 225
0.0163
CYS 226
0.0186
ASP 227
0.0207
LEU 228
0.0245
LYS 229
0.0258
LYS 230
0.0309
PRO 231
0.0352
LEU 232
0.0376
MET 233
0.0313
GLU 234
0.0306
SER 235
0.0301
GLY 236
0.0207
TRP 237
0.0152
SER 238
0.0194
ASP 239
0.0181
THR 240
0.0289
ALA 241
0.0270
HIS 242
0.0424
GLY 243
0.0319
LYS 244
0.0251
LYS 245
0.0113
SER 246
0.0271
LEU 247
0.0291
PRO 248
0.0410
SER 249
0.0421
SER 250
0.0279
SER 251
0.0063
SER 252
0.0050
TYR 253
0.0029
SER 254
0.0062
TYR 255
0.0058
ARG 256
0.0053
ARG 257
0.0061
LYS 258
0.0083
LEU 259
0.0068
THR 260
0.0080
ASN 261
0.0085
PRO 262
0.0100
ALA 263
0.0157
ASN 264
0.0158
LYS 265
0.0159
GLU 266
0.0129
GLU 267
0.0104
SER 268
0.0088
ILE 269
0.0076
LYS 270
0.0104
LYS 271
0.0130
GLN 272
0.0167
LYS 273
0.0154
TYR 274
0.0161
SER 275
0.0157
TYR 276
0.0145
PRO 277
0.0227
TRP 278
0.0149
GLN 279
0.0100
THR 280
0.0227
SER 281
0.0206
LYS 282
0.0186
CYS 283
0.0167
PHE 284
0.0167
PHE 285
0.0127
GLU 286
0.0139
LYS 287
0.0131
ASP 288
0.0149
TYR 289
0.0136
GLN 290
0.0157
TYR 291
0.0172
GLU 292
0.0199
THR 293
0.0330
GLY 294
0.0331
TRP 295
0.0383
GLY 296
0.0390
CYS 297
0.0378
ASN 298
0.0296
PRO 299
0.0206
GLY 300
0.0129
LYS 301
0.0090
LYS 302
0.0145
ASN 303
0.0129
THR 304
0.0109
ILE 305
0.0146
SER 306
0.0139
GLY 307
0.0160
TYR 308
0.0185
LYS 309
0.0206
ARG 310
0.0214
MET 311
0.0222
MET 312
0.0241
ALA 313
0.0278
THR 314
0.0280
LYS 315
0.0239
ASP 316
0.0265
SER 317
0.0258
PHE 318
0.0197
GLN 319
0.0129
SER 320
0.0063
PHE 321
0.0068
ASN 322
0.0073
LEU 323
0.0058
THR 324
0.0119
GLU 325
0.0081
PRO 326
0.0032
HIS 327
0.0079
ILE 328
0.0163
THR 329
0.0233
THR 330
0.0311
ASN 331
0.0314
LYS 332
0.0246
LEU 333
0.0185
GLU 334
0.0146
TRP 335
0.0113
ILE 336
0.0173
ASP 337
0.0208
PRO 338
0.0244
ASP 339
0.0282
GLY 340
0.0344
ASN 341
0.0347
THR 342
0.0358
ARG 343
0.0396
GLY 344
0.0446
GLY 345
0.0587
GLY 346
0.0627
GLY 347
0.0659
SER 348
0.0623
HIS 349
0.0548
HIS 350
0.0417
HIS 351
0.0205
HIS 352
0.0175
HIS 353
0.0205
HIS 354
0.0407
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.