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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 = 0.0848
GLY 4
0.0232
ASN 5
0.0179
THR 6
0.0223
THR 7
0.0246
SER 8
0.0248
SER 9
0.0214
VAL 10
0.0247
ILE 11
0.0190
LEU 12
0.0156
THR 13
0.0162
ASN 14
0.0240
TYR 15
0.0188
MET 16
0.0200
ASP 17
0.0209
THR 18
0.0127
GLN 19
0.0098
TYR 20
0.0025
TYR 21
0.0049
GLY 22
0.0120
GLU 23
0.0243
ILE 24
0.0192
GLY 25
0.0182
ILE 26
0.0111
GLY 27
0.0095
THR 28
0.0088
PRO 29
0.0160
PRO 30
0.0137
GLN 31
0.0153
THR 32
0.0122
PHE 33
0.0063
LYS 34
0.0104
VAL 35
0.0070
VAL 36
0.0088
PHE 37
0.0133
ASP 38
0.0106
THR 39
0.0095
GLY 40
0.0114
SER 41
0.0105
SER 42
0.0131
ASN 43
0.0177
VAL 44
0.0108
TRP 45
0.0078
VAL 46
0.0104
PRO 47
0.0090
SER 48
0.0071
SER 49
0.0100
LYS 50
0.0115
CYS 51
0.0117
SER 52
0.0224
THR 56
0.0154
ALA 57
0.0120
CYS 58
0.0057
VAL 59
0.0173
TYR 60
0.0134
HIS 61
0.0109
LYS 62
0.0066
LEU 63
0.0066
PHE 64
0.0085
ASP 65
0.0097
ALA 66
0.0080
SER 67
0.0078
ASP 68
0.0149
SER 69
0.0088
SER 70
0.0067
SER 71
0.0032
TYR 72
0.0068
LYS 73
0.0067
HIS 74
0.0074
ASN 75
0.0077
GLY 76
0.0142
THR 77
0.0132
GLU 78
0.0155
LEU 79
0.0042
THR 80
0.0159
LEU 81
0.0084
ARG 82
0.0178
TYR 83
0.0120
SER 84
0.0212
THR 85
0.0102
GLY 86
0.0179
THR 87
0.0149
VAL 88
0.0128
SER 89
0.0120
GLY 90
0.0029
PHE 91
0.0052
LEU 92
0.0055
SER 93
0.0080
GLN 94
0.0069
ASP 95
0.0047
ILE 96
0.0075
ILE 97
0.0074
THR 98
0.0095
VAL 99
0.0142
GLY 100
0.0255
GLY 101
0.0231
ILE 102
0.0109
THR 103
0.0148
VAL 104
0.0145
THR 105
0.0092
GLN 106
0.0107
MET 107
0.0123
PHE 108
0.0081
GLY 109
0.0063
GLU 110
0.0055
VAL 111
0.0071
THR 112
0.0112
GLU 113
0.0180
MET 114
0.0138
PRO 115
0.0162
ALA 116
0.0303
LEU 117
0.0227
PRO 118
0.0164
PHE 119
0.0158
MET 120
0.0277
LEU 121
0.0348
ALA 122
0.0273
GLU 123
0.0275
PHE 124
0.0164
ASP 125
0.0122
GLY 126
0.0100
VAL 127
0.0130
VAL 128
0.0103
GLY 129
0.0091
MET 130
0.0081
GLY 131
0.0092
PHE 132
0.0167
ILE 133
0.0156
GLU 134
0.0168
GLN 135
0.0162
ALA 136
0.0286
ILE 137
0.0413
GLY 138
0.0848
ARG 139
0.0460
VAL 140
0.0337
THR 141
0.0310
PRO 142
0.0180
ILE 143
0.0153
PHE 144
0.0037
ASP 145
0.0050
ASN 146
0.0110
ILE 147
0.0102
ILE 148
0.0054
SER 149
0.0198
GLN 150
0.0178
GLY 151
0.0140
VAL 152
0.0077
LEU 153
0.0132
LYS 154
0.0176
GLU 155
0.0115
ASP 156
0.0137
VAL 157
0.0112
PHE 158
0.0082
SER 159
0.0041
PHE 160
0.0053
TYR 161
0.0067
TYR 162
0.0085
ASN 163
0.0128
ARG 164
0.0334
ASP 165
0.0563
SER 171
0.0468
LEU 172
0.0290
GLY 173
0.0200
GLY 174
0.0167
GLN 175
0.0123
ILE 176
0.0127
VAL 177
0.0112
LEU 178
0.0134
GLY 179
0.0161
GLY 180
0.0112
SER 181
0.0044
ASP 182
0.0057
PRO 183
0.0101
GLN 184
0.0105
HIS 185
0.0079
TYR 186
0.0112
GLU 187
0.0139
GLY 188
0.0173
ASN 189
0.0112
PHE 190
0.0070
HIS 191
0.0108
TYR 192
0.0211
ILE 193
0.0240
ASN 194
0.0131
LEU 195
0.0189
ILE 196
0.0351
LYS 197
0.0370
THR 198
0.0320
GLY 199
0.0254
VAL 200
0.0217
TRP 201
0.0081
GLN 202
0.0123
ILE 203
0.0171
GLN 204
0.0220
MET 205
0.0270
LYS 206
0.0239
GLY 207
0.0206
VAL 208
0.0158
SER 209
0.0034
VAL 210
0.0113
GLY 211
0.0115
SER 212
0.0295
SER 213
0.0431
THR 214
0.0191
LEU 215
0.0061
LEU 216
0.0148
CYS 217
0.0205
GLU 218
0.0202
ASP 219
0.0251
GLY 220
0.0367
CYS 221
0.0162
LEU 222
0.0117
ALA 223
0.0132
LEU 224
0.0047
VAL 225
0.0074
ASP 226
0.0099
THR 227
0.0114
GLY 228
0.0117
ALA 229
0.0205
SER 230
0.0205
TYR 231
0.0200
ILE 232
0.0142
SER 233
0.0126
GLY 234
0.0156
SER 235
0.0220
THR 236
0.0235
SER 237
0.0267
SER 238
0.0222
ILE 239
0.0153
GLU 240
0.0254
LYS 241
0.0323
LEU 242
0.0172
MET 243
0.0095
GLU 244
0.0250
ALA 245
0.0077
LEU 246
0.0131
GLY 247
0.0125
ALA 248
0.0144
LYS 249
0.0263
LYS 250
0.0121
ARG 251
0.0201
LEU 252
0.0230
PHE 253
0.0143
ASP 254
0.0149
TYR 255
0.0123
VAL 256
0.0149
VAL 257
0.0206
LYS 258
0.0202
CYS 259
0.0221
ASN 260
0.0114
GLU 261
0.0123
GLY 262
0.0151
PRO 263
0.0217
THR 264
0.0256
LEU 265
0.0048
PRO 266
0.0069
ASP 267
0.0079
ILE 268
0.0051
SER 269
0.0108
PHE 270
0.0170
HIS 271
0.0276
LEU 272
0.0308
GLY 273
0.0576
GLY 274
0.0579
LYS 275
0.0426
GLU 276
0.0199
TYR 277
0.0108
THR 278
0.0100
LEU 279
0.0114
THR 280
0.0141
SER 281
0.0148
ALA 282
0.0189
ASP 283
0.0131
TYR 284
0.0133
VAL 285
0.0149
PHE 286
0.0250
CYS 296
0.0126
THR 297
0.0058
LEU 298
0.0110
ALA 299
0.0153
ILE 300
0.0133
HIS 301
0.0138
ALA 302
0.0215
MET 303
0.0311
ASP 304
0.0356
ILE 305
0.0394
PRO 306
0.0342
PRO 307
0.0148
PRO 308
0.0341
THR 309
0.0219
GLY 310
0.0315
PRO 311
0.0318
THR 312
0.0198
TRP 313
0.0095
ALA 314
0.0061
LEU 315
0.0103
GLY 316
0.0151
ALA 317
0.0137
THR 318
0.0161
PHE 319
0.0125
ILE 320
0.0148
ARG 321
0.0143
LYS 322
0.0093
PHE 323
0.0091
TYR 324
0.0096
THR 325
0.0086
GLU 326
0.0085
PHE 327
0.0048
ASP 328
0.0074
ARG 329
0.0101
ARG 330
0.0077
ASN 331
0.0120
ASN 332
0.0087
ARG 333
0.0103
ILE 334
0.0139
GLY 335
0.0169
PHE 336
0.0121
ALA 337
0.0093
LEU 338
0.0039
ALA 339
0.0062
ARG 340
0.0059
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.