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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 = 0.0739
MET 1
0.0355
SER 2
0.0313
THR 3
0.0300
ILE 4
0.0244
THR 5
0.0259
LYS 6
0.0244
ASP 7
0.0231
GLN 8
0.0198
ILE 9
0.0171
LEU 10
0.0178
GLU 11
0.0157
GLY 12
0.0126
VAL 13
0.0121
ALA 14
0.0136
ALA 15
0.0113
LEU 16
0.0098
SER 17
0.0105
VAL 18
0.0111
MET 19
0.0098
GLU 20
0.0096
ILE 21
0.0109
VAL 22
0.0113
GLU 23
0.0109
LEU 24
0.0116
ILE 25
0.0126
SER 26
0.0128
ALA 27
0.0161
MET 28
0.0176
GLU 29
0.0158
GLU 30
0.0182
LYS 31
0.0236
PHE 32
0.0245
GLY 33
0.0212
VAL 34
0.0207
SER 35
0.0145
ALA 36
0.0201
ALA 37
0.0201
ALA 38
0.0219
VAL 39
0.0303
ALA 40
0.0344
ALA 41
0.0339
GLY 42
0.0394
PRO 43
0.0350
ALA 44
0.0313
ALA 45
0.0248
ALA 46
0.0187
VAL 47
0.0109
GLU 48
0.0130
ALA 49
0.0105
ALA 50
0.0075
GLU 51
0.0156
GLU 52
0.0136
GLN 53
0.0146
THR 54
0.0152
GLU 55
0.0142
PHE 56
0.0104
ASP 57
0.0092
VAL 58
0.0052
VAL 59
0.0051
LEU 60
0.0042
ALA 61
0.0085
SER 62
0.0101
PHE 63
0.0100
GLY 64
0.0142
GLU 65
0.0175
ASN 66
0.0155
LYS 67
0.0115
VAL 68
0.0120
ALA 69
0.0132
VAL 70
0.0090
ILE 71
0.0069
LYS 72
0.0109
ALA 73
0.0104
VAL 74
0.0066
ARG 75
0.0094
GLY 76
0.0132
ALA 77
0.0113
THR 78
0.0109
GLY 79
0.0139
LEU 80
0.0107
GLY 81
0.0098
LEU 82
0.0069
LYS 83
0.0038
GLU 84
0.0057
ALA 85
0.0037
LYS 86
0.0023
ASP 87
0.0047
LEU 88
0.0046
VAL 89
0.0042
GLU 90
0.0079
SER 91
0.0095
ALA 92
0.0091
PRO 93
0.0101
ALA 94
0.0081
VAL 95
0.0080
LEU 96
0.0060
LYS 97
0.0095
GLU 98
0.0127
GLY 99
0.0149
VAL 100
0.0132
ASN 101
0.0140
LYS 102
0.0107
ASP 103
0.0130
GLU 104
0.0127
ALA 105
0.0083
GLU 106
0.0083
THR 107
0.0117
LEU 108
0.0088
LYS 109
0.0064
LYS 110
0.0108
SER 111
0.0119
LEU 112
0.0085
GLU 113
0.0107
GLU 114
0.0147
ALA 115
0.0133
GLY 116
0.0137
ALA 117
0.0094
SER 118
0.0087
VAL 119
0.0044
GLU 120
0.0041
ILE 121
0.0035
LYS 122
0.0075
GLU 123
0.0102
ALA 124
0.0131
ALA 125
0.0153
ALA 126
0.0178
LYS 127
0.0170
ALA 128
0.0172
TYR 129
0.0146
LYS 130
0.0137
ILE 131
0.0124
ILE 132
0.0098
SER 133
0.0085
LEU 134
0.0054
LYS 135
0.0045
TYR 136
0.0034
THR 137
0.0044
ARG 138
0.0069
LYS 139
0.0093
VAL 140
0.0121
CYS 141
0.0145
ILE 142
0.0172
GLY 143
0.0200
PRO 144
0.0227
GLY 145
0.0271
PRO 146
0.0271
GLY 147
0.0255
LYS 148
0.0237
ALA 149
0.0200
TYR 150
0.0181
LYS 151
0.0169
ILE 152
0.0133
ILE 153
0.0135
SER 154
0.0105
LEU 155
0.0112
LYS 156
0.0098
TYR 157
0.0104
THR 158
0.0107
ARG 159
0.0111
LYS 160
0.0130
VAL 161
0.0130
CYS 162
0.0157
GLY 163
0.0158
PRO 164
0.0176
GLY 165
0.0190
PRO 166
0.0206
GLY 167
0.0205
GLY 168
0.0188
LYS 169
0.0185
ALA 170
0.0171
TYR 171
0.0175
LYS 172
0.0158
ILE 173
0.0169
ILE 174
0.0155
SER 175
0.0162
LEU 176
0.0154
LYS 177
0.0150
TYR 178
0.0153
THR 179
0.0140
ARG 180
0.0151
LYS 181
0.0132
VAL 182
0.0152
GLY 183
0.0138
PRO 184
0.0153
GLY 185
0.0149
PRO 186
0.0157
GLY 187
0.0141
ILE 188
0.0116
ILE 189
0.0111
SER 190
0.0078
LEU 191
0.0074
LYS 192
0.0051
TYR 193
0.0054
THR 194
0.0058
ARG 195
0.0061
LYS 196
0.0083
VAL 197
0.0073
CYS 198
0.0097
ILE 199
0.0087
GLN 200
0.0102
LEU 201
0.0121
GLY 202
0.0119
GLY 203
0.0159
PRO 204
0.0230
GLY 205
0.0227
PRO 206
0.0301
GLY 207
0.0259
ASN 208
0.0191
ILE 209
0.0203
LYS 210
0.0239
THR 211
0.0203
ALA 212
0.0148
PHE 213
0.0180
HIS 214
0.0209
CYS 215
0.0166
TYR 216
0.0134
ALA 217
0.0168
ALA 218
0.0181
TYR 219
0.0137
MET 220
0.0120
THR 221
0.0149
SER 222
0.0151
ILE 223
0.0112
LYS 224
0.0124
ALA 225
0.0106
CYS 226
0.0113
ASP 227
0.0110
LEU 228
0.0115
LYS 229
0.0098
LYS 230
0.0089
PRO 231
0.0077
LEU 232
0.0049
MET 233
0.0040
GLU 234
0.0036
SER 235
0.0063
GLY 236
0.0079
TRP 237
0.0081
SER 238
0.0091
ASP 239
0.0094
THR 240
0.0079
ALA 241
0.0079
HIS 242
0.0099
GLY 243
0.0180
LYS 244
0.0415
LYS 245
0.0533
SER 246
0.0556
LEU 247
0.0396
PRO 248
0.0403
SER 249
0.0350
SER 250
0.0197
SER 251
0.0069
SER 252
0.0053
TYR 253
0.0082
SER 254
0.0033
TYR 255
0.0061
ARG 256
0.0040
ARG 257
0.0070
LYS 258
0.0072
LEU 259
0.0088
THR 260
0.0086
ASN 261
0.0093
PRO 262
0.0101
ALA 263
0.0098
ASN 264
0.0083
LYS 265
0.0077
GLU 266
0.0068
GLU 267
0.0077
SER 268
0.0073
ILE 269
0.0089
LYS 270
0.0095
LYS 271
0.0081
GLN 272
0.0112
LYS 273
0.0095
TYR 274
0.0121
SER 275
0.0109
TYR 276
0.0139
PRO 277
0.0150
TRP 278
0.0153
GLN 279
0.0093
THR 280
0.0094
SER 281
0.0123
LYS 282
0.0120
CYS 283
0.0115
PHE 284
0.0132
PHE 285
0.0194
GLU 286
0.0195
LYS 287
0.0244
ASP 288
0.0264
TYR 289
0.0261
GLN 290
0.0295
TYR 291
0.0312
GLU 292
0.0304
THR 293
0.0315
GLY 294
0.0274
TRP 295
0.0238
GLY 296
0.0217
CYS 297
0.0221
ASN 298
0.0195
PRO 299
0.0217
GLY 300
0.0233
LYS 301
0.0256
LYS 302
0.0306
ASN 303
0.0307
THR 304
0.0283
ILE 305
0.0271
SER 306
0.0254
GLY 307
0.0235
TYR 308
0.0222
LYS 309
0.0239
ARG 310
0.0231
MET 311
0.0214
MET 312
0.0231
ALA 313
0.0263
THR 314
0.0242
LYS 315
0.0222
ASP 316
0.0243
SER 317
0.0229
PHE 318
0.0183
GLN 319
0.0145
SER 320
0.0112
PHE 321
0.0088
ASN 322
0.0140
LEU 323
0.0152
THR 324
0.0209
GLU 325
0.0226
PRO 326
0.0182
HIS 327
0.0177
ILE 328
0.0195
THR 329
0.0187
THR 330
0.0230
ASN 331
0.0191
LYS 332
0.0134
LEU 333
0.0123
GLU 334
0.0088
TRP 335
0.0112
ILE 336
0.0152
ASP 337
0.0139
PRO 338
0.0207
ASP 339
0.0196
GLY 340
0.0235
ASN 341
0.0207
THR 342
0.0231
ARG 343
0.0365
GLY 344
0.0424
GLY 345
0.0520
GLY 346
0.0649
GLY 347
0.0739
SER 348
0.0630
HIS 349
0.0566
HIS 350
0.0356
HIS 351
0.0285
HIS 352
0.0090
HIS 353
0.0327
HIS 354
0.0440
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.