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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 = 0.0552
MET 1
0.0018
SER 2
0.0012
THR 3
0.0012
ILE 4
0.0009
THR 5
0.0008
LYS 6
0.0008
ASP 7
0.0009
GLN 8
0.0009
ILE 9
0.0008
LEU 10
0.0009
GLU 11
0.0011
GLY 12
0.0012
VAL 13
0.0012
ALA 14
0.0014
ALA 15
0.0019
LEU 16
0.0021
SER 17
0.0030
VAL 18
0.0032
MET 19
0.0034
GLU 20
0.0026
ILE 21
0.0019
VAL 22
0.0025
GLU 23
0.0021
LEU 24
0.0012
ILE 25
0.0014
SER 26
0.0017
ALA 27
0.0015
MET 28
0.0016
GLU 29
0.0015
GLU 30
0.0013
LYS 31
0.0023
PHE 32
0.0027
GLY 33
0.0018
VAL 34
0.0031
SER 35
0.0040
ALA 36
0.0069
ALA 37
0.0076
ALA 38
0.0043
VAL 39
0.0067
ALA 40
0.0093
ALA 41
0.0059
GLY 42
0.0040
PRO 43
0.0047
ALA 44
0.0057
ALA 45
0.0053
ALA 46
0.0053
VAL 47
0.0105
GLU 48
0.0114
ALA 49
0.0083
ALA 50
0.0098
GLU 51
0.0133
GLU 52
0.0097
GLN 53
0.0095
THR 54
0.0089
GLU 55
0.0082
PHE 56
0.0075
ASP 57
0.0077
VAL 58
0.0062
VAL 59
0.0072
LEU 60
0.0068
ALA 61
0.0080
SER 62
0.0084
PHE 63
0.0081
GLY 64
0.0086
GLU 65
0.0101
ASN 66
0.0084
LYS 67
0.0082
VAL 68
0.0071
ALA 69
0.0055
VAL 70
0.0052
ILE 71
0.0054
LYS 72
0.0036
ALA 73
0.0028
VAL 74
0.0041
ARG 75
0.0040
GLY 76
0.0030
ALA 77
0.0041
THR 78
0.0059
GLY 79
0.0058
LEU 80
0.0067
GLY 81
0.0066
LEU 82
0.0063
LYS 83
0.0087
GLU 84
0.0090
ALA 85
0.0071
LYS 86
0.0084
ASP 87
0.0103
LEU 88
0.0092
VAL 89
0.0084
GLU 90
0.0106
SER 91
0.0114
ALA 92
0.0101
PRO 93
0.0100
ALA 94
0.0095
VAL 95
0.0085
LEU 96
0.0069
LYS 97
0.0073
GLU 98
0.0085
GLY 99
0.0088
VAL 100
0.0076
ASN 101
0.0075
LYS 102
0.0063
ASP 103
0.0059
GLU 104
0.0057
ALA 105
0.0051
GLU 106
0.0039
THR 107
0.0039
LEU 108
0.0035
LYS 109
0.0029
LYS 110
0.0024
SER 111
0.0024
LEU 112
0.0030
GLU 113
0.0036
GLU 114
0.0042
ALA 115
0.0046
GLY 116
0.0060
ALA 117
0.0056
SER 118
0.0058
VAL 119
0.0050
GLU 120
0.0058
ILE 121
0.0059
LYS 122
0.0077
GLU 123
0.0088
ALA 124
0.0087
ALA 125
0.0072
ALA 126
0.0056
LYS 127
0.0021
ALA 128
0.0047
TYR 129
0.0068
LYS 130
0.0081
ILE 131
0.0090
ILE 132
0.0099
SER 133
0.0099
LEU 134
0.0106
LYS 135
0.0106
TYR 136
0.0106
THR 137
0.0112
ARG 138
0.0102
LYS 139
0.0111
VAL 140
0.0120
CYS 141
0.0125
ILE 142
0.0125
GLY 143
0.0133
PRO 144
0.0151
GLY 145
0.0188
PRO 146
0.0203
GLY 147
0.0189
LYS 148
0.0177
ALA 149
0.0186
TYR 150
0.0166
LYS 151
0.0156
ILE 152
0.0146
ILE 153
0.0128
SER 154
0.0120
LEU 155
0.0109
LYS 156
0.0108
TYR 157
0.0111
THR 158
0.0112
ARG 159
0.0124
LYS 160
0.0125
VAL 161
0.0137
CYS 162
0.0143
GLY 163
0.0136
PRO 164
0.0167
GLY 165
0.0187
PRO 166
0.0199
GLY 167
0.0233
GLY 168
0.0212
LYS 169
0.0227
ALA 170
0.0195
TYR 171
0.0190
LYS 172
0.0173
ILE 173
0.0152
ILE 174
0.0140
SER 175
0.0120
LEU 176
0.0113
LYS 177
0.0108
TYR 178
0.0112
THR 179
0.0128
ARG 180
0.0143
LYS 181
0.0164
VAL 182
0.0182
GLY 183
0.0196
PRO 184
0.0199
GLY 185
0.0186
PRO 186
0.0167
GLY 187
0.0148
ILE 188
0.0137
ILE 189
0.0122
SER 190
0.0116
LEU 191
0.0108
LYS 192
0.0109
TYR 193
0.0109
THR 194
0.0107
ARG 195
0.0114
LYS 196
0.0109
VAL 197
0.0114
CYS 198
0.0104
ILE 199
0.0098
GLN 200
0.0083
LEU 201
0.0080
GLY 202
0.0075
GLY 203
0.0083
PRO 204
0.0125
GLY 205
0.0124
PRO 206
0.0156
GLY 207
0.0116
ASN 208
0.0083
ILE 209
0.0110
LYS 210
0.0112
THR 211
0.0081
ALA 212
0.0087
PHE 213
0.0109
HIS 214
0.0092
CYS 215
0.0081
TYR 216
0.0102
ALA 217
0.0099
ALA 218
0.0081
TYR 219
0.0085
MET 220
0.0087
THR 221
0.0071
SER 222
0.0067
ILE 223
0.0062
LYS 224
0.0068
ALA 225
0.0150
CYS 226
0.0186
ASP 227
0.0270
LEU 228
0.0245
LYS 229
0.0239
LYS 230
0.0280
PRO 231
0.0290
LEU 232
0.0406
MET 233
0.0456
GLU 234
0.0498
SER 235
0.0552
GLY 236
0.0467
TRP 237
0.0434
SER 238
0.0494
ASP 239
0.0493
THR 240
0.0545
ALA 241
0.0466
HIS 242
0.0491
GLY 243
0.0377
LYS 244
0.0212
LYS 245
0.0217
SER 246
0.0400
LEU 247
0.0316
PRO 248
0.0465
SER 249
0.0503
SER 250
0.0343
SER 251
0.0165
SER 252
0.0099
TYR 253
0.0127
SER 254
0.0148
TYR 255
0.0217
ARG 256
0.0255
ARG 257
0.0273
LYS 258
0.0330
LEU 259
0.0273
THR 260
0.0320
ASN 261
0.0250
PRO 262
0.0330
ALA 263
0.0255
ASN 264
0.0366
LYS 265
0.0311
GLU 266
0.0345
GLU 267
0.0262
SER 268
0.0302
ILE 269
0.0180
LYS 270
0.0220
LYS 271
0.0147
GLN 272
0.0111
LYS 273
0.0096
TYR 274
0.0117
SER 275
0.0097
TYR 276
0.0100
PRO 277
0.0090
TRP 278
0.0086
GLN 279
0.0066
THR 280
0.0090
SER 281
0.0091
LYS 282
0.0183
CYS 283
0.0185
PHE 284
0.0162
PHE 285
0.0198
GLU 286
0.0110
LYS 287
0.0160
ASP 288
0.0225
TYR 289
0.0231
GLN 290
0.0294
TYR 291
0.0257
GLU 292
0.0137
THR 293
0.0109
GLY 294
0.0176
TRP 295
0.0307
GLY 296
0.0233
CYS 297
0.0266
ASN 298
0.0193
PRO 299
0.0102
GLY 300
0.0246
LYS 301
0.0292
LYS 302
0.0351
ASN 303
0.0288
THR 304
0.0124
ILE 305
0.0192
SER 306
0.0340
GLY 307
0.0403
TYR 308
0.0422
LYS 309
0.0312
ARG 310
0.0257
MET 311
0.0317
MET 312
0.0306
ALA 313
0.0227
THR 314
0.0205
LYS 315
0.0215
ASP 316
0.0144
SER 317
0.0161
PHE 318
0.0175
GLN 319
0.0130
SER 320
0.0116
PHE 321
0.0162
ASN 322
0.0180
LEU 323
0.0214
THR 324
0.0220
GLU 325
0.0221
PRO 326
0.0224
HIS 327
0.0211
ILE 328
0.0222
THR 329
0.0200
THR 330
0.0249
ASN 331
0.0249
LYS 332
0.0221
LEU 333
0.0230
GLU 334
0.0218
TRP 335
0.0238
ILE 336
0.0238
ASP 337
0.0232
PRO 338
0.0218
ASP 339
0.0203
GLY 340
0.0240
ASN 341
0.0219
THR 342
0.0261
ARG 343
0.0285
GLY 344
0.0320
GLY 345
0.0317
GLY 346
0.0196
GLY 347
0.0143
SER 348
0.0142
HIS 349
0.0184
HIS 350
0.0146
HIS 351
0.0134
HIS 352
0.0071
HIS 353
0.0122
HIS 354
0.0136
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.