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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 = 0.0820
GLY 4
0.0362
ASN 5
0.0212
THR 6
0.0203
THR 7
0.0200
SER 8
0.0106
SER 9
0.0045
VAL 10
0.0138
ILE 11
0.0145
LEU 12
0.0120
THR 13
0.0107
ASN 14
0.0114
TYR 15
0.0187
MET 16
0.0122
ASP 17
0.0197
THR 18
0.0257
GLN 19
0.0276
TYR 20
0.0188
TYR 21
0.0195
GLY 22
0.0177
GLU 23
0.0161
ILE 24
0.0198
GLY 25
0.0140
ILE 26
0.0134
GLY 27
0.0137
THR 28
0.0191
PRO 29
0.0170
PRO 30
0.0083
GLN 31
0.0080
THR 32
0.0107
PHE 33
0.0073
LYS 34
0.0118
VAL 35
0.0171
VAL 36
0.0165
PHE 37
0.0177
ASP 38
0.0160
THR 39
0.0112
GLY 40
0.0093
SER 41
0.0153
SER 42
0.0226
ASN 43
0.0253
VAL 44
0.0187
TRP 45
0.0136
VAL 46
0.0063
PRO 47
0.0083
SER 48
0.0172
SER 49
0.0209
LYS 50
0.0233
CYS 51
0.0273
SER 52
0.0820
THR 56
0.0138
ALA 57
0.0102
CYS 58
0.0197
VAL 59
0.0182
TYR 60
0.0051
HIS 61
0.0094
LYS 62
0.0146
LEU 63
0.0148
PHE 64
0.0133
ASP 65
0.0108
ALA 66
0.0143
SER 67
0.0153
ASP 68
0.0199
SER 69
0.0204
SER 70
0.0241
SER 71
0.0259
TYR 72
0.0196
LYS 73
0.0224
HIS 74
0.0113
ASN 75
0.0127
GLY 76
0.0151
THR 77
0.0203
GLU 78
0.0137
LEU 79
0.0080
THR 80
0.0175
LEU 81
0.0199
ARG 82
0.0263
TYR 83
0.0290
SER 84
0.0351
THR 85
0.0381
GLY 86
0.0306
THR 87
0.0269
VAL 88
0.0140
SER 89
0.0116
GLY 90
0.0073
PHE 91
0.0072
LEU 92
0.0090
SER 93
0.0115
GLN 94
0.0180
ASP 95
0.0167
ILE 96
0.0079
ILE 97
0.0134
THR 98
0.0175
VAL 99
0.0213
GLY 100
0.0243
GLY 101
0.0235
ILE 102
0.0202
THR 103
0.0223
VAL 104
0.0175
THR 105
0.0053
GLN 106
0.0069
MET 107
0.0141
PHE 108
0.0099
GLY 109
0.0066
GLU 110
0.0075
VAL 111
0.0079
THR 112
0.0215
GLU 113
0.0257
MET 114
0.0185
PRO 115
0.0196
ALA 116
0.0177
LEU 117
0.0172
PRO 118
0.0260
PHE 119
0.0210
MET 120
0.0176
LEU 121
0.0370
ALA 122
0.0335
GLU 123
0.0250
PHE 124
0.0136
ASP 125
0.0070
GLY 126
0.0134
VAL 127
0.0174
VAL 128
0.0213
GLY 129
0.0192
MET 130
0.0100
GLY 131
0.0111
PHE 132
0.0092
ILE 133
0.0109
GLU 134
0.0103
GLN 135
0.0186
ALA 136
0.0283
ILE 137
0.0325
GLY 138
0.0296
ARG 139
0.0285
VAL 140
0.0182
THR 141
0.0175
PRO 142
0.0137
ILE 143
0.0154
PHE 144
0.0152
ASP 145
0.0138
ASN 146
0.0201
ILE 147
0.0222
ILE 148
0.0254
SER 149
0.0259
GLN 150
0.0321
GLY 151
0.0200
VAL 152
0.0167
LEU 153
0.0145
LYS 154
0.0201
GLU 155
0.0253
ASP 156
0.0305
VAL 157
0.0234
PHE 158
0.0138
SER 159
0.0160
PHE 160
0.0100
TYR 161
0.0070
TYR 162
0.0130
ASN 163
0.0102
ARG 164
0.0199
ASP 165
0.0145
SER 171
0.0238
LEU 172
0.0130
GLY 173
0.0109
GLY 174
0.0111
GLN 175
0.0042
ILE 176
0.0052
VAL 177
0.0164
LEU 178
0.0156
GLY 179
0.0217
GLY 180
0.0218
SER 181
0.0199
ASP 182
0.0215
PRO 183
0.0293
GLN 184
0.0296
HIS 185
0.0154
TYR 186
0.0128
GLU 187
0.0125
GLY 188
0.0127
ASN 189
0.0150
PHE 190
0.0102
HIS 191
0.0092
TYR 192
0.0103
ILE 193
0.0179
ASN 194
0.0200
LEU 195
0.0242
ILE 196
0.0214
LYS 197
0.0194
THR 198
0.0193
GLY 199
0.0121
VAL 200
0.0147
TRP 201
0.0174
GLN 202
0.0183
ILE 203
0.0189
GLN 204
0.0161
MET 205
0.0049
LYS 206
0.0031
GLY 207
0.0098
VAL 208
0.0097
SER 209
0.0125
VAL 210
0.0145
GLY 211
0.0125
SER 212
0.0389
SER 213
0.0328
THR 214
0.0298
LEU 215
0.0153
LEU 216
0.0153
CYS 217
0.0083
GLU 218
0.0158
ASP 219
0.0143
GLY 220
0.0125
CYS 221
0.0084
LEU 222
0.0080
ALA 223
0.0130
LEU 224
0.0121
VAL 225
0.0164
ASP 226
0.0139
THR 227
0.0152
GLY 228
0.0138
ALA 229
0.0161
SER 230
0.0152
TYR 231
0.0039
ILE 232
0.0076
SER 233
0.0120
GLY 234
0.0149
SER 235
0.0208
THR 236
0.0222
SER 237
0.0175
SER 238
0.0148
ILE 239
0.0106
GLU 240
0.0156
LYS 241
0.0116
LEU 242
0.0102
MET 243
0.0120
GLU 244
0.0223
ALA 245
0.0239
LEU 246
0.0215
GLY 247
0.0198
ALA 248
0.0165
LYS 249
0.0136
LYS 250
0.0097
ARG 251
0.0088
LEU 252
0.0173
PHE 253
0.0137
ASP 254
0.0090
TYR 255
0.0097
VAL 256
0.0099
VAL 257
0.0123
LYS 258
0.0144
CYS 259
0.0201
ASN 260
0.0165
GLU 261
0.0102
GLY 262
0.0060
PRO 263
0.0199
THR 264
0.0085
LEU 265
0.0140
PRO 266
0.0188
ASP 267
0.0149
ILE 268
0.0168
SER 269
0.0118
PHE 270
0.0087
HIS 271
0.0086
LEU 272
0.0058
GLY 273
0.0145
GLY 274
0.0193
LYS 275
0.0145
GLU 276
0.0139
TYR 277
0.0101
THR 278
0.0143
LEU 279
0.0233
THR 280
0.0275
SER 281
0.0278
ALA 282
0.0339
ASP 283
0.0317
TYR 284
0.0277
VAL 285
0.0243
PHE 286
0.0266
CYS 296
0.0211
THR 297
0.0096
LEU 298
0.0066
ALA 299
0.0093
ILE 300
0.0041
HIS 301
0.0028
ALA 302
0.0155
MET 303
0.0265
ASP 304
0.0247
ILE 305
0.0221
PRO 306
0.0057
PRO 307
0.0348
PRO 308
0.0380
THR 309
0.0329
GLY 310
0.0234
PRO 311
0.0248
THR 312
0.0122
TRP 313
0.0102
ALA 314
0.0101
LEU 315
0.0106
GLY 316
0.0146
ALA 317
0.0144
THR 318
0.0120
PHE 319
0.0109
ILE 320
0.0144
ARG 321
0.0129
LYS 322
0.0099
PHE 323
0.0093
TYR 324
0.0124
THR 325
0.0130
GLU 326
0.0140
PHE 327
0.0145
ASP 328
0.0169
ARG 329
0.0133
ARG 330
0.0391
ASN 331
0.0405
ASN 332
0.0193
ARG 333
0.0216
ILE 334
0.0155
GLY 335
0.0126
PHE 336
0.0094
ALA 337
0.0086
LEU 338
0.0073
ALA 339
0.0078
ARG 340
0.0139
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.