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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 = 0.1291
MET 1
0.0058
GLU 2
0.0099
LEU 3
0.0091
ARG 4
0.0095
HIS 5
0.0092
THR 6
0.0053
PRO 7
0.0083
ALA 8
0.0040
ARG 9
0.0189
ASP 10
0.0071
LEU 11
0.0104
ASP 12
0.0121
LYS 13
0.0122
PHE 14
0.0121
ILE 15
0.0120
GLU 16
0.0124
ASP 17
0.0140
HIS 18
0.0132
LEU 19
0.0104
LEU 20
0.0103
PRO 21
0.0162
ASN 22
0.0206
THR 23
0.0360
CYS 24
0.0307
PHE 25
0.0239
ARG 26
0.0263
THR 27
0.0228
GLN 28
0.0185
VAL 29
0.0171
LYS 30
0.0156
GLU 31
0.0085
ALA 32
0.0089
ILE 33
0.0114
ASP 34
0.0088
ILE 35
0.0051
VAL 36
0.0077
CYS 37
0.0112
ARG 38
0.0099
PHE 39
0.0087
LEU 40
0.0125
LYS 41
0.0136
GLU 42
0.0124
ARG 43
0.0148
CYS 44
0.0147
PHE 45
0.0159
GLN 46
0.0167
GLY 47
0.0209
THR 48
0.0342
ALA 49
0.0634
ASP 50
0.0419
PRO 51
0.0203
VAL 52
0.0143
ARG 53
0.0122
VAL 54
0.0116
SER 55
0.0142
LYS 56
0.0150
VAL 57
0.0135
VAL 58
0.0152
LYS 59
0.0118
GLY 60
0.0131
GLY 61
0.0130
SER 62
0.0101
SER 63
0.0085
GLY 64
0.0094
LYS 65
0.0067
GLY 66
0.0040
THR 67
0.0080
THR 68
0.0106
LEU 69
0.0106
ARG 70
0.0121
GLY 71
0.0167
ARG 72
0.0146
SER 73
0.0159
ASP 74
0.0169
ALA 75
0.0132
ASP 76
0.0159
LEU 77
0.0136
VAL 78
0.0147
VAL 79
0.0141
PHE 80
0.0126
LEU 81
0.0122
THR 82
0.0123
LYS 83
0.0109
LEU 84
0.0113
THR 85
0.0129
SER 86
0.0108
PHE 87
0.0087
GLU 88
0.0162
ASP 89
0.0086
GLN 90
0.0043
LEU 91
0.0102
ARG 92
0.0098
ARG 93
0.0041
ARG 94
0.0077
GLY 95
0.0104
GLU 96
0.0099
PHE 97
0.0138
ILE 98
0.0143
GLN 99
0.0162
GLU 100
0.0153
ILE 101
0.0134
ARG 102
0.0107
ARG 103
0.0107
GLN 104
0.0101
LEU 105
0.0042
GLU 106
0.0029
ALA 107
0.0096
CYS 108
0.0115
GLN 109
0.0139
ARG 110
0.0197
GLU 111
0.0259
GLN 112
0.0277
LYS 113
0.0196
PHE 114
0.0157
LYS 115
0.0151
VAL 116
0.0115
THR 117
0.0146
PHE 118
0.0154
GLU 119
0.0190
VAL 120
0.0102
GLN 121
0.0162
SER 122
0.0084
PRO 123
0.0075
ARG 124
0.0129
ARG 125
0.0066
GLU 126
0.0049
ASN 127
0.0074
PRO 128
0.0115
ARG 129
0.0089
ALA 130
0.0187
LEU 131
0.0165
SER 132
0.0150
PHE 133
0.0145
VAL 134
0.0156
LEU 135
0.0131
SER 136
0.0173
SER 137
0.0192
PRO 138
0.0271
GLN 139
0.0184
LEU 140
0.0182
GLN 141
0.0234
GLN 142
0.0245
GLU 143
0.0208
VAL 144
0.0177
GLU 145
0.0164
PHE 146
0.0151
ASP 147
0.0159
VAL 148
0.0152
LEU 149
0.0144
PRO 150
0.0144
ALA 151
0.0099
PHE 152
0.0084
ASP 153
0.0107
ALA 154
0.0086
LEU 155
0.0092
GLY 156
0.0134
GLN 157
0.0166
TRP 158
0.0150
THR 159
0.0190
PRO 160
0.0191
GLY 161
0.0239
TYR 162
0.0200
LYS 163
0.0144
PRO 164
0.0098
ASN 165
0.0139
PRO 166
0.0083
GLU 167
0.0137
ILE 168
0.0111
TYR 169
0.0079
VAL 170
0.0138
GLN 171
0.0185
LEU 172
0.0137
ILE 173
0.0193
LYS 174
0.0295
GLU 175
0.0269
CYS 176
0.0278
LYS 177
0.0397
SER 178
0.0452
ARG 179
0.0418
GLY 180
0.0452
LYS 181
0.0313
GLU 182
0.0267
GLY 183
0.0224
GLU 184
0.0197
PHE 185
0.0111
SER 186
0.0127
THR 187
0.0114
CYS 188
0.0078
PHE 189
0.0077
THR 190
0.0121
GLU 191
0.0113
LEU 192
0.0116
GLN 193
0.0109
ARG 194
0.0121
ARG 194
0.0121
ASP 195
0.0115
PHE 196
0.0117
LEU 197
0.0070
ARG 198
0.0077
ASN 199
0.0103
ARG 200
0.0085
PRO 201
0.0128
THR 202
0.0118
LYS 203
0.0115
LEU 204
0.0082
LYS 205
0.0058
SER 206
0.0082
LEU 207
0.0093
ILE 208
0.0058
ARG 209
0.0088
LEU 210
0.0094
VAL 211
0.0089
LYS 212
0.0067
HIS 213
0.0092
TRP 214
0.0104
TYR 215
0.0076
GLN 216
0.0077
THR 217
0.0095
CYS 218
0.0097
LYS 219
0.0082
LYS 220
0.0099
THR 221
0.0152
HIS 222
0.0124
GLY 223
0.0108
ASN 224
0.0088
LYS 225
0.0105
LEU 226
0.0057
PRO 227
0.0023
PRO 228
0.0023
GLN 229
0.0012
TYR 230
0.0036
ALA 231
0.0033
LEU 232
0.0036
GLU 233
0.0026
LEU 234
0.0051
LEU 235
0.0051
THR 236
0.0060
VAL 237
0.0054
TYR 238
0.0057
ALA 239
0.0087
TRP 240
0.0108
GLU 241
0.0117
GLN 242
0.0115
GLY 243
0.0153
SER 244
0.0184
ARG 245
0.0186
LYS 246
0.0223
THR 247
0.0200
ASP 248
0.0216
PHE 249
0.0170
SER 250
0.0179
THR 251
0.0125
ALA 252
0.0130
GLN 253
0.0143
GLY 254
0.0141
PHE 255
0.0134
GLN 256
0.0149
THR 257
0.0148
VAL 258
0.0129
LEU 259
0.0147
GLU 260
0.0169
LEU 261
0.0121
VAL 262
0.0117
LEU 263
0.0144
LYS 264
0.0131
HIS 265
0.0071
GLN 266
0.0045
LYS 267
0.0085
LEU 268
0.0095
CYS 269
0.0116
ILE 270
0.0112
PHE 271
0.0137
TRP 272
0.0144
GLU 273
0.0159
ALA 274
0.0148
TYR 275
0.0113
TYR 276
0.0096
ASP 277
0.0146
PHE 278
0.0152
THR 279
0.0139
ASN 280
0.0073
PRO 281
0.0098
VAL 282
0.0109
VAL 283
0.0100
GLY 284
0.0147
ARG 285
0.0170
CYS 286
0.0174
MET 287
0.0177
LEU 288
0.0225
GLN 289
0.0216
GLN 290
0.0203
LEU 291
0.0207
LYS 292
0.0236
LYS 293
0.0174
PRO 294
0.0135
ARG 295
0.0086
PRO 296
0.0076
VAL 297
0.0123
ILE 298
0.0116
LEU 299
0.0148
ASP 300
0.0132
PRO 301
0.0126
ALA 302
0.0104
ASP 303
0.0113
PRO 304
0.0124
THR 305
0.0144
GLY 306
0.0172
ASN 307
0.0145
VAL 308
0.0106
GLY 309
0.0080
GLY 310
0.0087
GLY 311
0.0103
ASP 312
0.0087
THR 313
0.0060
HIS 314
0.0108
SER 315
0.0072
TRP 316
0.0054
GLN 317
0.0096
ARG 318
0.0115
LEU 319
0.0098
ALA 320
0.0127
GLN 321
0.0143
GLU 322
0.0138
ALA 323
0.0145
ARG 324
0.0165
VAL 325
0.0133
TRP 326
0.0126
LEU 327
0.0134
GLY 328
0.0129
TYR 329
0.0108
PRO 330
0.0083
CYS 331
0.0071
CYS 332
0.0077
LYS 333
0.0138
ASN 334
0.0375
LEU 335
0.1177
ASP 336
0.1291
GLY 337
0.0733
SER 338
0.0244
LEU 339
0.0063
VAL 340
0.0159
GLY 341
0.0198
ALA 342
0.0197
TRP 343
0.0197
THR 344
0.0221
MET 345
0.0178
LEU 346
0.0173
GLN 347
0.0155
LYS 348
0.0061
ILE 349
0.0126
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.