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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 = 0.0691
MET 1
0.0234
SER 2
0.0193
THR 3
0.0170
ILE 4
0.0130
THR 5
0.0111
LYS 6
0.0091
ASP 7
0.0064
GLN 8
0.0073
ILE 9
0.0064
LEU 10
0.0045
GLU 11
0.0045
GLY 12
0.0052
VAL 13
0.0039
ALA 14
0.0045
ALA 15
0.0055
LEU 16
0.0050
SER 17
0.0058
VAL 18
0.0060
MET 19
0.0056
GLU 20
0.0045
ILE 21
0.0045
VAL 22
0.0053
GLU 23
0.0046
LEU 24
0.0046
ILE 25
0.0055
SER 26
0.0060
ALA 27
0.0060
MET 28
0.0065
GLU 29
0.0072
GLU 30
0.0076
LYS 31
0.0079
PHE 32
0.0082
GLY 33
0.0086
VAL 34
0.0081
SER 35
0.0078
ALA 36
0.0079
ALA 37
0.0082
ALA 38
0.0075
VAL 39
0.0083
ALA 40
0.0088
ALA 41
0.0078
GLY 42
0.0077
PRO 43
0.0057
ALA 44
0.0034
ALA 45
0.0035
ALA 46
0.0029
VAL 47
0.0047
GLU 48
0.0048
ALA 49
0.0027
ALA 50
0.0068
GLU 51
0.0089
GLU 52
0.0083
GLN 53
0.0062
THR 54
0.0123
GLU 55
0.0098
PHE 56
0.0047
ASP 57
0.0038
VAL 58
0.0022
VAL 59
0.0064
LEU 60
0.0086
ALA 61
0.0169
SER 62
0.0185
PHE 63
0.0157
GLY 64
0.0225
GLU 65
0.0248
ASN 66
0.0200
LYS 67
0.0120
VAL 68
0.0112
ALA 69
0.0170
VAL 70
0.0117
ILE 71
0.0072
LYS 72
0.0154
ALA 73
0.0165
VAL 74
0.0106
ARG 75
0.0165
GLY 76
0.0225
ALA 77
0.0191
THR 78
0.0184
GLY 79
0.0250
LEU 80
0.0218
GLY 81
0.0229
LEU 82
0.0165
LYS 83
0.0170
GLU 84
0.0178
ALA 85
0.0107
LYS 86
0.0074
ASP 87
0.0142
LEU 88
0.0110
VAL 89
0.0063
GLU 90
0.0133
SER 91
0.0177
ALA 92
0.0158
PRO 93
0.0175
ALA 94
0.0128
VAL 95
0.0095
LEU 96
0.0065
LYS 97
0.0104
GLU 98
0.0125
GLY 99
0.0139
VAL 100
0.0143
ASN 101
0.0172
LYS 102
0.0163
ASP 103
0.0236
GLU 104
0.0211
ALA 105
0.0141
GLU 106
0.0202
THR 107
0.0241
LEU 108
0.0174
LYS 109
0.0172
LYS 110
0.0250
SER 111
0.0234
LEU 112
0.0172
GLU 113
0.0232
GLU 114
0.0281
ALA 115
0.0223
GLY 116
0.0239
ALA 117
0.0177
SER 118
0.0198
VAL 119
0.0142
GLU 120
0.0137
ILE 121
0.0091
LYS 122
0.0078
GLU 123
0.0040
ALA 124
0.0071
ALA 125
0.0117
ALA 126
0.0117
LYS 127
0.0146
ALA 128
0.0132
TYR 129
0.0121
LYS 130
0.0117
ILE 131
0.0093
ILE 132
0.0101
SER 133
0.0074
LEU 134
0.0080
LYS 135
0.0054
TYR 136
0.0051
THR 137
0.0032
ARG 138
0.0028
LYS 139
0.0027
VAL 140
0.0041
CYS 141
0.0056
ILE 142
0.0073
GLY 143
0.0088
PRO 144
0.0105
GLY 145
0.0118
PRO 146
0.0130
GLY 147
0.0139
LYS 148
0.0136
ALA 149
0.0136
TYR 150
0.0117
LYS 151
0.0111
ILE 152
0.0092
ILE 153
0.0086
SER 154
0.0070
LEU 155
0.0068
LYS 156
0.0059
TYR 157
0.0067
THR 158
0.0067
ARG 159
0.0085
LYS 160
0.0087
VAL 161
0.0107
CYS 162
0.0109
GLY 163
0.0125
PRO 164
0.0145
GLY 165
0.0126
PRO 166
0.0125
GLY 167
0.0169
GLY 168
0.0176
LYS 169
0.0174
ALA 170
0.0154
TYR 171
0.0143
LYS 172
0.0134
ILE 173
0.0118
ILE 174
0.0111
SER 175
0.0100
LEU 176
0.0097
LYS 177
0.0092
TYR 178
0.0099
THR 179
0.0099
ARG 180
0.0111
LYS 181
0.0114
VAL 182
0.0128
GLY 183
0.0131
PRO 184
0.0135
GLY 185
0.0119
PRO 186
0.0101
GLY 187
0.0088
ILE 188
0.0065
ILE 189
0.0058
SER 190
0.0040
LEU 191
0.0040
LYS 192
0.0033
TYR 193
0.0048
THR 194
0.0052
ARG 195
0.0075
LYS 196
0.0080
VAL 197
0.0109
CYS 198
0.0119
ILE 199
0.0151
GLN 200
0.0167
LEU 201
0.0184
GLY 202
0.0217
GLY 203
0.0236
PRO 204
0.0271
GLY 205
0.0330
PRO 206
0.0352
GLY 207
0.0333
ASN 208
0.0279
ILE 209
0.0255
LYS 210
0.0269
THR 211
0.0248
ALA 212
0.0206
PHE 213
0.0205
HIS 214
0.0210
CYS 215
0.0176
TYR 216
0.0149
ALA 217
0.0156
ALA 218
0.0138
TYR 219
0.0103
MET 220
0.0095
THR 221
0.0093
SER 222
0.0056
ILE 223
0.0040
LYS 224
0.0054
ALA 225
0.0057
CYS 226
0.0074
ASP 227
0.0077
LEU 228
0.0066
LYS 229
0.0060
LYS 230
0.0085
PRO 231
0.0109
LEU 232
0.0113
MET 233
0.0150
GLU 234
0.0162
SER 235
0.0197
GLY 236
0.0207
TRP 237
0.0192
SER 238
0.0213
ASP 239
0.0205
THR 240
0.0214
ALA 241
0.0225
HIS 242
0.0254
GLY 243
0.0324
LYS 244
0.0489
LYS 245
0.0622
SER 246
0.0691
LEU 247
0.0621
PRO 248
0.0688
SER 249
0.0656
SER 250
0.0563
SER 251
0.0450
SER 252
0.0345
TYR 253
0.0328
SER 254
0.0259
TYR 255
0.0237
ARG 256
0.0196
ARG 257
0.0155
LYS 258
0.0126
LEU 259
0.0115
THR 260
0.0121
ASN 261
0.0125
PRO 262
0.0163
ALA 263
0.0142
ASN 264
0.0115
LYS 265
0.0069
GLU 266
0.0051
GLU 267
0.0021
SER 268
0.0055
ILE 269
0.0062
LYS 270
0.0126
LYS 271
0.0168
GLN 272
0.0140
LYS 273
0.0188
TYR 274
0.0119
SER 275
0.0080
TYR 276
0.0034
PRO 277
0.0077
TRP 278
0.0142
GLN 279
0.0130
THR 280
0.0131
SER 281
0.0228
LYS 282
0.0306
CYS 283
0.0340
PHE 284
0.0397
PHE 285
0.0368
GLU 286
0.0373
LYS 287
0.0334
ASP 288
0.0281
TYR 289
0.0255
GLN 290
0.0197
TYR 291
0.0154
GLU 292
0.0212
THR 293
0.0119
GLY 294
0.0139
TRP 295
0.0166
GLY 296
0.0153
CYS 297
0.0268
ASN 298
0.0271
PRO 299
0.0344
GLY 300
0.0368
LYS 301
0.0387
LYS 302
0.0417
ASN 303
0.0374
THR 304
0.0347
ILE 305
0.0320
SER 306
0.0280
GLY 307
0.0246
TYR 308
0.0220
LYS 309
0.0259
ARG 310
0.0263
MET 311
0.0214
MET 312
0.0228
ALA 313
0.0269
THR 314
0.0243
LYS 315
0.0210
ASP 316
0.0226
SER 317
0.0211
PHE 318
0.0166
GLN 319
0.0158
SER 320
0.0131
PHE 321
0.0133
ASN 322
0.0130
LEU 323
0.0130
THR 324
0.0158
GLU 325
0.0159
PRO 326
0.0126
HIS 327
0.0127
ILE 328
0.0096
THR 329
0.0090
THR 330
0.0066
ASN 331
0.0069
LYS 332
0.0090
LEU 333
0.0096
GLU 334
0.0129
TRP 335
0.0143
ILE 336
0.0175
ASP 337
0.0180
PRO 338
0.0197
ASP 339
0.0209
GLY 340
0.0231
ASN 341
0.0225
THR 342
0.0219
ARG 343
0.0264
GLY 344
0.0262
GLY 345
0.0277
GLY 346
0.0271
GLY 347
0.0254
SER 348
0.0198
HIS 349
0.0182
HIS 350
0.0118
HIS 351
0.0137
HIS 352
0.0112
HIS 353
0.0164
HIS 354
0.0202
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.