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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 = 0.1004
GLY 4
0.0782
ASN 5
0.0255
THR 6
0.0074
THR 7
0.0159
SER 8
0.0238
SER 9
0.0143
VAL 10
0.0094
ILE 11
0.0131
LEU 12
0.0143
THR 13
0.0169
ASN 14
0.0121
TYR 15
0.0147
MET 16
0.0290
ASP 17
0.0271
THR 18
0.0286
GLN 19
0.0222
TYR 20
0.0185
TYR 21
0.0223
GLY 22
0.0209
GLU 23
0.0217
ILE 24
0.0233
GLY 25
0.0315
ILE 26
0.0187
GLY 27
0.0200
THR 28
0.0222
PRO 29
0.0251
PRO 30
0.0332
GLN 31
0.0233
THR 32
0.0289
PHE 33
0.0183
LYS 34
0.0177
VAL 35
0.0157
VAL 36
0.0130
PHE 37
0.0122
ASP 38
0.0128
THR 39
0.0110
GLY 40
0.0094
SER 41
0.0095
SER 42
0.0086
ASN 43
0.0105
VAL 44
0.0158
TRP 45
0.0144
VAL 46
0.0157
PRO 47
0.0136
SER 48
0.0108
SER 49
0.0269
LYS 50
0.0238
CYS 51
0.0134
SER 52
0.1004
THR 56
0.0201
ALA 57
0.0111
CYS 58
0.0174
VAL 59
0.0226
TYR 60
0.0170
HIS 61
0.0218
LYS 62
0.0252
LEU 63
0.0200
PHE 64
0.0151
ASP 65
0.0193
ALA 66
0.0130
SER 67
0.0249
ASP 68
0.0266
SER 69
0.0146
SER 70
0.0308
SER 71
0.0222
TYR 72
0.0179
LYS 73
0.0204
HIS 74
0.0348
ASN 75
0.0316
GLY 76
0.0431
THR 77
0.0367
GLU 78
0.0326
LEU 79
0.0072
THR 80
0.0142
LEU 81
0.0184
ARG 82
0.0356
TYR 83
0.0326
SER 84
0.0725
THR 85
0.0376
GLY 86
0.0264
THR 87
0.0285
VAL 88
0.0196
SER 89
0.0150
GLY 90
0.0156
PHE 91
0.0232
LEU 92
0.0188
SER 93
0.0216
GLN 94
0.0107
ASP 95
0.0102
ILE 96
0.0173
ILE 97
0.0187
THR 98
0.0337
VAL 99
0.0367
GLY 100
0.0476
GLY 101
0.0470
ILE 102
0.0330
THR 103
0.0274
VAL 104
0.0184
THR 105
0.0201
GLN 106
0.0135
MET 107
0.0093
PHE 108
0.0152
GLY 109
0.0174
GLU 110
0.0151
VAL 111
0.0115
THR 112
0.0103
GLU 113
0.0121
MET 114
0.0058
PRO 115
0.0090
ALA 116
0.0225
LEU 117
0.0209
PRO 118
0.0089
PHE 119
0.0099
MET 120
0.0170
LEU 121
0.0293
ALA 122
0.0200
GLU 123
0.0161
PHE 124
0.0243
ASP 125
0.0207
GLY 126
0.0117
VAL 127
0.0165
VAL 128
0.0157
GLY 129
0.0143
MET 130
0.0087
GLY 131
0.0073
PHE 132
0.0063
ILE 133
0.0070
GLU 134
0.0115
GLN 135
0.0061
ALA 136
0.0067
ILE 137
0.0093
GLY 138
0.0225
ARG 139
0.0116
VAL 140
0.0103
THR 141
0.0104
PRO 142
0.0109
ILE 143
0.0114
PHE 144
0.0089
ASP 145
0.0107
ASN 146
0.0095
ILE 147
0.0088
ILE 148
0.0150
SER 149
0.0420
GLN 150
0.0471
GLY 151
0.0160
VAL 152
0.0098
LEU 153
0.0121
LYS 154
0.0127
GLU 155
0.0109
ASP 156
0.0035
VAL 157
0.0038
PHE 158
0.0062
SER 159
0.0057
PHE 160
0.0033
TYR 161
0.0035
TYR 162
0.0061
ASN 163
0.0062
ARG 164
0.0197
ASP 165
0.0300
SER 171
0.0158
LEU 172
0.0070
GLY 173
0.0083
GLY 174
0.0107
GLN 175
0.0050
ILE 176
0.0018
VAL 177
0.0085
LEU 178
0.0147
GLY 179
0.0128
GLY 180
0.0097
SER 181
0.0036
ASP 182
0.0019
PRO 183
0.0059
GLN 184
0.0023
HIS 185
0.0058
TYR 186
0.0086
GLU 187
0.0099
GLY 188
0.0092
ASN 189
0.0173
PHE 190
0.0092
HIS 191
0.0144
TYR 192
0.0088
ILE 193
0.0039
ASN 194
0.0042
LEU 195
0.0073
ILE 196
0.0159
LYS 197
0.0176
THR 198
0.0166
GLY 199
0.0121
VAL 200
0.0071
TRP 201
0.0056
GLN 202
0.0076
ILE 203
0.0115
GLN 204
0.0143
MET 205
0.0138
LYS 206
0.0109
GLY 207
0.0054
VAL 208
0.0068
SER 209
0.0090
VAL 210
0.0104
GLY 211
0.0068
SER 212
0.0279
SER 213
0.0305
THR 214
0.0197
LEU 215
0.0094
LEU 216
0.0148
CYS 217
0.0092
GLU 218
0.0113
ASP 219
0.0146
GLY 220
0.0201
CYS 221
0.0118
LEU 222
0.0113
ALA 223
0.0109
LEU 224
0.0059
VAL 225
0.0076
ASP 226
0.0072
THR 227
0.0060
GLY 228
0.0093
ALA 229
0.0082
SER 230
0.0106
TYR 231
0.0093
ILE 232
0.0093
SER 233
0.0077
GLY 234
0.0042
SER 235
0.0115
THR 236
0.0082
SER 237
0.0294
SER 238
0.0239
ILE 239
0.0089
GLU 240
0.0223
LYS 241
0.0278
LEU 242
0.0110
MET 243
0.0067
GLU 244
0.0224
ALA 245
0.0054
LEU 246
0.0105
GLY 247
0.0143
ALA 248
0.0133
LYS 249
0.0139
LYS 250
0.0097
ARG 251
0.0183
LEU 252
0.0143
PHE 253
0.0062
ASP 254
0.0086
TYR 255
0.0098
VAL 256
0.0106
VAL 257
0.0145
LYS 258
0.0141
CYS 259
0.0278
ASN 260
0.0136
GLU 261
0.0128
GLY 262
0.0128
PRO 263
0.0153
THR 264
0.0168
LEU 265
0.0053
PRO 266
0.0053
ASP 267
0.0054
ILE 268
0.0063
SER 269
0.0066
PHE 270
0.0063
HIS 271
0.0058
LEU 272
0.0042
GLY 273
0.0185
GLY 274
0.0305
LYS 275
0.0267
GLU 276
0.0146
TYR 277
0.0099
THR 278
0.0101
LEU 279
0.0068
THR 280
0.0064
SER 281
0.0076
ALA 282
0.0134
ASP 283
0.0092
TYR 284
0.0104
VAL 285
0.0083
PHE 286
0.0062
CYS 296
0.0094
THR 297
0.0032
LEU 298
0.0085
ALA 299
0.0099
ILE 300
0.0121
HIS 301
0.0116
ALA 302
0.0128
MET 303
0.0158
ASP 304
0.0212
ILE 305
0.0195
PRO 306
0.0128
PRO 307
0.0207
PRO 308
0.0240
THR 309
0.0143
GLY 310
0.0163
PRO 311
0.0199
THR 312
0.0091
TRP 313
0.0044
ALA 314
0.0041
LEU 315
0.0048
GLY 316
0.0070
ALA 317
0.0087
THR 318
0.0078
PHE 319
0.0062
ILE 320
0.0063
ARG 321
0.0084
LYS 322
0.0075
PHE 323
0.0059
TYR 324
0.0065
THR 325
0.0074
GLU 326
0.0093
PHE 327
0.0092
ASP 328
0.0073
ARG 329
0.0058
ARG 330
0.0132
ASN 331
0.0162
ASN 332
0.0067
ARG 333
0.0038
ILE 334
0.0088
GLY 335
0.0103
PHE 336
0.0078
ALA 337
0.0082
LEU 338
0.0049
ALA 339
0.0043
ARG 340
0.0065
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.