Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0853
MET 1
0.0292
SER 2
0.0151
THR 3
0.0101
ILE 4
0.0069
THR 5
0.0038
LYS 6
0.0031
ASP 7
0.0035
GLN 8
0.0045
ILE 9
0.0058
LEU 10
0.0062
GLU 11
0.0068
GLY 12
0.0071
VAL 13
0.0066
ALA 14
0.0081
ALA 15
0.0093
LEU 16
0.0063
SER 17
0.0056
VAL 18
0.0059
MET 19
0.0039
GLU 20
0.0018
ILE 21
0.0027
VAL 22
0.0048
GLU 23
0.0047
LEU 24
0.0034
ILE 25
0.0044
SER 26
0.0075
ALA 27
0.0077
MET 28
0.0060
GLU 29
0.0079
GLU 30
0.0104
LYS 31
0.0101
PHE 32
0.0085
GLY 33
0.0095
VAL 34
0.0075
SER 35
0.0076
ALA 36
0.0075
ALA 37
0.0071
ALA 38
0.0048
VAL 39
0.0051
ALA 40
0.0059
ALA 41
0.0044
GLY 42
0.0030
PRO 43
0.0082
ALA 44
0.0112
ALA 45
0.0085
ALA 46
0.0079
VAL 47
0.0131
GLU 48
0.0132
ALA 49
0.0087
ALA 50
0.0099
GLU 51
0.0145
GLU 52
0.0119
GLN 53
0.0126
THR 54
0.0113
GLU 55
0.0109
PHE 56
0.0102
ASP 57
0.0104
VAL 58
0.0087
VAL 59
0.0106
LEU 60
0.0103
ALA 61
0.0125
SER 62
0.0128
PHE 63
0.0121
GLY 64
0.0128
GLU 65
0.0144
ASN 66
0.0123
LYS 67
0.0120
VAL 68
0.0106
ALA 69
0.0088
VAL 70
0.0082
ILE 71
0.0080
LYS 72
0.0059
ALA 73
0.0045
VAL 74
0.0055
ARG 75
0.0042
GLY 76
0.0017
ALA 77
0.0032
THR 78
0.0053
GLY 79
0.0040
LEU 80
0.0058
GLY 81
0.0060
LEU 82
0.0072
LYS 83
0.0098
GLU 84
0.0098
ALA 85
0.0085
LYS 86
0.0107
ASP 87
0.0125
LEU 88
0.0115
VAL 89
0.0113
GLU 90
0.0140
SER 91
0.0149
ALA 92
0.0140
PRO 93
0.0142
ALA 94
0.0129
VAL 95
0.0112
LEU 96
0.0087
LYS 97
0.0086
GLU 98
0.0105
GLY 99
0.0109
VAL 100
0.0091
ASN 101
0.0087
LYS 102
0.0078
ASP 103
0.0060
GLU 104
0.0058
ALA 105
0.0065
GLU 106
0.0049
THR 107
0.0031
LEU 108
0.0041
LYS 109
0.0051
LYS 110
0.0034
SER 111
0.0032
LEU 112
0.0055
GLU 113
0.0065
GLU 114
0.0061
ALA 115
0.0074
GLY 116
0.0094
ALA 117
0.0092
SER 118
0.0099
VAL 119
0.0087
GLU 120
0.0099
ILE 121
0.0093
LYS 122
0.0115
GLU 123
0.0122
ALA 124
0.0118
ALA 125
0.0095
ALA 126
0.0097
LYS 127
0.0086
ALA 128
0.0123
TYR 129
0.0144
LYS 130
0.0188
ILE 131
0.0183
ILE 132
0.0216
SER 133
0.0206
LEU 134
0.0216
LYS 135
0.0213
TYR 136
0.0212
THR 137
0.0212
ARG 138
0.0224
LYS 139
0.0247
VAL 140
0.0273
CYS 141
0.0335
ILE 142
0.0367
GLY 143
0.0466
PRO 144
0.0540
GLY 145
0.0841
PRO 146
0.0853
GLY 147
0.0633
LYS 148
0.0412
ALA 149
0.0178
TYR 150
0.0166
LYS 151
0.0137
ILE 152
0.0074
ILE 153
0.0118
SER 154
0.0094
LEU 155
0.0100
LYS 156
0.0109
TYR 157
0.0068
THR 158
0.0090
ARG 159
0.0052
LYS 160
0.0084
VAL 161
0.0066
CYS 162
0.0085
GLY 163
0.0091
PRO 164
0.0082
GLY 165
0.0075
PRO 166
0.0082
GLY 167
0.0089
GLY 168
0.0102
LYS 169
0.0072
ALA 170
0.0048
TYR 171
0.0041
LYS 172
0.0051
ILE 173
0.0100
ILE 174
0.0113
SER 175
0.0189
LEU 176
0.0194
LYS 177
0.0252
TYR 178
0.0251
THR 179
0.0263
ARG 180
0.0252
LYS 181
0.0225
VAL 182
0.0194
GLY 183
0.0153
PRO 184
0.0139
GLY 185
0.0257
PRO 186
0.0313
GLY 187
0.0195
ILE 188
0.0208
ILE 189
0.0142
SER 190
0.0138
LEU 191
0.0109
LYS 192
0.0121
TYR 193
0.0110
THR 194
0.0129
ARG 195
0.0127
LYS 196
0.0138
VAL 197
0.0157
CYS 198
0.0150
ILE 199
0.0178
GLN 200
0.0154
LEU 201
0.0177
GLY 202
0.0174
GLY 203
0.0211
PRO 204
0.0189
GLY 205
0.0117
PRO 206
0.0228
GLY 207
0.0234
ASN 208
0.0191
ILE 209
0.0165
LYS 210
0.0230
THR 211
0.0260
ALA 212
0.0203
PHE 213
0.0189
HIS 214
0.0253
CYS 215
0.0254
TYR 216
0.0194
ALA 217
0.0189
ALA 218
0.0231
TYR 219
0.0207
MET 220
0.0147
THR 221
0.0154
SER 222
0.0171
ILE 223
0.0131
LYS 224
0.0112
ALA 225
0.0152
CYS 226
0.0153
ASP 227
0.0161
LEU 228
0.0146
LYS 229
0.0180
LYS 230
0.0165
PRO 231
0.0180
LEU 232
0.0201
MET 233
0.0192
GLU 234
0.0196
SER 235
0.0182
GLY 236
0.0183
TRP 237
0.0208
SER 238
0.0227
ASP 239
0.0244
THR 240
0.0256
ALA 241
0.0276
HIS 242
0.0431
GLY 243
0.0367
LYS 244
0.0323
LYS 245
0.0198
SER 246
0.0168
LEU 247
0.0246
PRO 248
0.0258
SER 249
0.0248
SER 250
0.0164
SER 251
0.0086
SER 252
0.0085
TYR 253
0.0094
SER 254
0.0077
TYR 255
0.0137
ARG 256
0.0152
ARG 257
0.0167
LYS 258
0.0192
LEU 259
0.0192
THR 260
0.0219
ASN 261
0.0218
PRO 262
0.0251
ALA 263
0.0242
ASN 264
0.0252
LYS 265
0.0214
GLU 266
0.0199
GLU 267
0.0148
SER 268
0.0124
ILE 269
0.0071
LYS 270
0.0096
LYS 271
0.0080
GLN 272
0.0106
LYS 273
0.0115
TYR 274
0.0141
SER 275
0.0154
TYR 276
0.0153
PRO 277
0.0276
TRP 278
0.0204
GLN 279
0.0209
THR 280
0.0361
SER 281
0.0335
LYS 282
0.0325
CYS 283
0.0343
PHE 284
0.0275
PHE 285
0.0216
GLU 286
0.0222
LYS 287
0.0220
ASP 288
0.0237
TYR 289
0.0235
GLN 290
0.0155
TYR 291
0.0099
GLU 292
0.0140
THR 293
0.0267
GLY 294
0.0482
TRP 295
0.0606
GLY 296
0.0513
CYS 297
0.0457
ASN 298
0.0354
PRO 299
0.0194
GLY 300
0.0159
LYS 301
0.0279
LYS 302
0.0272
ASN 303
0.0188
THR 304
0.0168
ILE 305
0.0160
SER 306
0.0124
GLY 307
0.0137
TYR 308
0.0117
LYS 309
0.0137
ARG 310
0.0170
MET 311
0.0140
MET 312
0.0130
ALA 313
0.0170
THR 314
0.0168
LYS 315
0.0125
ASP 316
0.0129
SER 317
0.0156
PHE 318
0.0124
GLN 319
0.0081
SER 320
0.0052
PHE 321
0.0048
ASN 322
0.0062
LEU 323
0.0090
THR 324
0.0110
GLU 325
0.0133
PRO 326
0.0122
HIS 327
0.0126
ILE 328
0.0119
THR 329
0.0097
THR 330
0.0089
ASN 331
0.0087
LYS 332
0.0090
LEU 333
0.0095
GLU 334
0.0101
TRP 335
0.0104
ILE 336
0.0101
ASP 337
0.0075
PRO 338
0.0076
ASP 339
0.0053
GLY 340
0.0067
ASN 341
0.0042
THR 342
0.0052
ARG 343
0.0067
GLY 344
0.0074
GLY 345
0.0081
GLY 346
0.0069
GLY 347
0.0078
SER 348
0.0073
HIS 349
0.0064
HIS 350
0.0066
HIS 351
0.0055
HIS 352
0.0054
HIS 353
0.0055
HIS 354
0.0058
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.