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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 = 0.0557
MET 1
0.0162
SER 2
0.0097
THR 3
0.0048
ILE 4
0.0023
THR 5
0.0042
LYS 6
0.0075
ASP 7
0.0082
GLN 8
0.0045
ILE 9
0.0034
LEU 10
0.0067
GLU 11
0.0066
GLY 12
0.0032
VAL 13
0.0032
ALA 14
0.0046
ALA 15
0.0037
LEU 16
0.0021
SER 17
0.0021
VAL 18
0.0022
MET 19
0.0030
GLU 20
0.0019
ILE 21
0.0017
VAL 22
0.0027
GLU 23
0.0020
LEU 24
0.0019
ILE 25
0.0028
SER 26
0.0027
ALA 27
0.0027
MET 28
0.0034
GLU 29
0.0040
GLU 30
0.0039
LYS 31
0.0048
PHE 32
0.0053
GLY 33
0.0056
VAL 34
0.0055
SER 35
0.0052
ALA 36
0.0062
ALA 37
0.0064
ALA 38
0.0057
VAL 39
0.0075
ALA 40
0.0085
ALA 41
0.0072
GLY 42
0.0089
PRO 43
0.0086
ALA 44
0.0047
ALA 45
0.0017
ALA 46
0.0049
VAL 47
0.0062
GLU 48
0.0057
ALA 49
0.0067
ALA 50
0.0099
GLU 51
0.0116
GLU 52
0.0114
GLN 53
0.0121
THR 54
0.0119
GLU 55
0.0113
PHE 56
0.0101
ASP 57
0.0098
VAL 58
0.0078
VAL 59
0.0080
LEU 60
0.0068
ALA 61
0.0063
SER 62
0.0064
PHE 63
0.0074
GLY 64
0.0070
GLU 65
0.0096
ASN 66
0.0097
LYS 67
0.0105
VAL 68
0.0113
ALA 69
0.0087
VAL 70
0.0075
ILE 71
0.0098
LYS 72
0.0088
ALA 73
0.0060
VAL 74
0.0076
ARG 75
0.0092
GLY 76
0.0066
ALA 77
0.0062
THR 78
0.0092
GLY 79
0.0103
LEU 80
0.0126
GLY 81
0.0146
LEU 82
0.0145
LYS 83
0.0167
GLU 84
0.0155
ALA 85
0.0125
LYS 86
0.0137
ASP 87
0.0150
LEU 88
0.0126
VAL 89
0.0108
GLU 90
0.0128
SER 91
0.0130
ALA 92
0.0102
PRO 93
0.0096
ALA 94
0.0108
VAL 95
0.0103
LEU 96
0.0092
LYS 97
0.0095
GLU 98
0.0107
GLY 99
0.0113
VAL 100
0.0097
ASN 101
0.0097
LYS 102
0.0089
ASP 103
0.0078
GLU 104
0.0070
ALA 105
0.0068
GLU 106
0.0055
THR 107
0.0041
LEU 108
0.0041
LYS 109
0.0031
LYS 110
0.0013
SER 111
0.0013
LEU 112
0.0029
GLU 113
0.0016
GLU 114
0.0033
ALA 115
0.0051
GLY 116
0.0051
ALA 117
0.0043
SER 118
0.0029
VAL 119
0.0040
GLU 120
0.0057
ILE 121
0.0074
LYS 122
0.0094
GLU 123
0.0108
ALA 124
0.0115
ALA 125
0.0123
ALA 126
0.0109
LYS 127
0.0080
ALA 128
0.0066
TYR 129
0.0031
LYS 130
0.0021
ILE 131
0.0030
ILE 132
0.0043
SER 133
0.0066
LEU 134
0.0073
LYS 135
0.0078
TYR 136
0.0075
THR 137
0.0072
ARG 138
0.0072
LYS 139
0.0106
VAL 140
0.0160
CYS 141
0.0210
ILE 142
0.0272
GLY 143
0.0330
PRO 144
0.0403
GLY 145
0.0491
PRO 146
0.0541
GLY 147
0.0557
LYS 148
0.0508
ALA 149
0.0456
TYR 150
0.0379
LYS 151
0.0327
ILE 152
0.0264
ILE 153
0.0209
SER 154
0.0165
LEU 155
0.0117
LYS 156
0.0111
TYR 157
0.0091
THR 158
0.0102
ARG 159
0.0097
LYS 160
0.0105
VAL 161
0.0101
CYS 162
0.0106
GLY 163
0.0086
PRO 164
0.0093
GLY 165
0.0085
PRO 166
0.0069
GLY 167
0.0102
GLY 168
0.0108
LYS 169
0.0126
ALA 170
0.0118
TYR 171
0.0124
LYS 172
0.0116
ILE 173
0.0122
ILE 174
0.0111
SER 175
0.0123
LEU 176
0.0104
LYS 177
0.0149
TYR 178
0.0165
THR 179
0.0223
ARG 180
0.0268
LYS 181
0.0321
VAL 182
0.0378
GLY 183
0.0417
PRO 184
0.0445
GLY 185
0.0390
PRO 186
0.0331
GLY 187
0.0281
ILE 188
0.0210
ILE 189
0.0174
SER 190
0.0124
LEU 191
0.0088
LYS 192
0.0083
TYR 193
0.0080
THR 194
0.0081
ARG 195
0.0079
LYS 196
0.0075
VAL 197
0.0065
CYS 198
0.0048
ILE 199
0.0052
GLN 200
0.0066
LEU 201
0.0081
GLY 202
0.0115
GLY 203
0.0153
PRO 204
0.0211
GLY 205
0.0263
PRO 206
0.0283
GLY 207
0.0211
ASN 208
0.0144
ILE 209
0.0142
LYS 210
0.0119
THR 211
0.0066
ALA 212
0.0060
PHE 213
0.0093
HIS 214
0.0053
CYS 215
0.0053
TYR 216
0.0100
ALA 217
0.0110
ALA 218
0.0104
TYR 219
0.0127
MET 220
0.0154
THR 221
0.0153
SER 222
0.0168
ILE 223
0.0193
LYS 224
0.0191
ALA 225
0.0216
CYS 226
0.0131
ASP 227
0.0081
LEU 228
0.0214
LYS 229
0.0305
LYS 230
0.0331
PRO 231
0.0273
LEU 232
0.0267
MET 233
0.0199
GLU 234
0.0215
SER 235
0.0178
GLY 236
0.0147
TRP 237
0.0098
SER 238
0.0052
ASP 239
0.0041
THR 240
0.0069
ALA 241
0.0090
HIS 242
0.0183
GLY 243
0.0202
LYS 244
0.0387
LYS 245
0.0225
SER 246
0.0173
LEU 247
0.0218
PRO 248
0.0363
SER 249
0.0473
SER 250
0.0445
SER 251
0.0279
SER 252
0.0146
TYR 253
0.0114
SER 254
0.0060
TYR 255
0.0045
ARG 256
0.0047
ARG 257
0.0034
LYS 258
0.0057
LEU 259
0.0075
THR 260
0.0113
ASN 261
0.0153
PRO 262
0.0214
ALA 263
0.0226
ASN 264
0.0202
LYS 265
0.0150
GLU 266
0.0105
GLU 267
0.0043
SER 268
0.0054
ILE 269
0.0094
LYS 270
0.0171
LYS 271
0.0162
GLN 272
0.0190
LYS 273
0.0163
TYR 274
0.0152
SER 275
0.0138
TYR 276
0.0185
PRO 277
0.0232
TRP 278
0.0250
GLN 279
0.0131
THR 280
0.0054
SER 281
0.0148
LYS 282
0.0099
CYS 283
0.0162
PHE 284
0.0079
PHE 285
0.0130
GLU 286
0.0047
LYS 287
0.0091
ASP 288
0.0096
TYR 289
0.0133
GLN 290
0.0242
TYR 291
0.0223
GLU 292
0.0210
THR 293
0.0199
GLY 294
0.0250
TRP 295
0.0285
GLY 296
0.0229
CYS 297
0.0416
ASN 298
0.0323
PRO 299
0.0361
GLY 300
0.0379
LYS 301
0.0244
LYS 302
0.0251
ASN 303
0.0232
THR 304
0.0210
ILE 305
0.0277
SER 306
0.0383
GLY 307
0.0397
TYR 308
0.0454
LYS 309
0.0400
ARG 310
0.0328
MET 311
0.0367
MET 312
0.0412
ALA 313
0.0353
THR 314
0.0311
LYS 315
0.0352
ASP 316
0.0321
SER 317
0.0256
PHE 318
0.0271
GLN 319
0.0247
SER 320
0.0230
PHE 321
0.0222
ASN 322
0.0217
LEU 323
0.0211
THR 324
0.0196
GLU 325
0.0192
PRO 326
0.0203
HIS 327
0.0202
ILE 328
0.0217
THR 329
0.0225
THR 330
0.0239
ASN 331
0.0255
LYS 332
0.0241
LEU 333
0.0230
GLU 334
0.0213
TRP 335
0.0206
ILE 336
0.0199
ASP 337
0.0210
PRO 338
0.0202
ASP 339
0.0214
GLY 340
0.0218
ASN 341
0.0230
THR 342
0.0233
ARG 343
0.0233
GLY 344
0.0224
GLY 345
0.0198
GLY 346
0.0091
GLY 347
0.0158
SER 348
0.0178
HIS 349
0.0182
HIS 350
0.0149
HIS 351
0.0100
HIS 352
0.0030
HIS 353
0.0074
HIS 354
0.0179
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.