Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0666
GLY 1
0.0093
PRO 2
0.0078
VAL 3
0.0104
VAL 4
0.0118
VAL 5
0.0143
THR 6
0.0158
GLY 7
0.0159
ALA 8
0.0136
SER 9
0.0147
GLY 10
0.0187
PHE 11
0.0144
VAL 12
0.0133
GLY 13
0.0150
SER 14
0.0147
TRP 15
0.0119
LEU 16
0.0125
VAL 17
0.0140
MET 18
0.0150
LYS 19
0.0118
LEU 20
0.0147
LEU 21
0.0206
GLN 22
0.0228
ALA 23
0.0232
GLY 24
0.0267
TYR 25
0.0160
THR 26
0.0131
VAL 27
0.0103
ARG 28
0.0074
ALA 29
0.0106
THR 30
0.0115
VAL 31
0.0107
ARG 32
0.0121
ASP 33
0.0094
PRO 34
0.0218
GLU 35
0.0246
ASN 36
0.0131
VAL 37
0.0127
GLY 38
0.0245
LYS 39
0.0209
THR 40
0.0160
LYS 41
0.0200
PRO 42
0.0289
LEU 43
0.0205
LEU 44
0.0211
ASP 45
0.0293
LEU 46
0.0297
PRO 47
0.0330
GLY 48
0.0294
ALA 49
0.0222
THR 50
0.0207
GLU 51
0.0218
ARG 52
0.0174
LEU 53
0.0105
SER 54
0.0019
ILE 55
0.0027
TRP 56
0.0089
LYS 57
0.0113
ALA 58
0.0191
ASP 59
0.0219
MET 60
0.0199
ALA 61
0.0246
ASP 62
0.0256
GLU 63
0.0229
ASP 64
0.0192
SER 65
0.0195
PHE 66
0.0178
ASP 67
0.0178
GLU 68
0.0171
ALA 69
0.0159
ILE 70
0.0154
ARG 71
0.0175
GLY 72
0.0156
CYS 73
0.0090
THR 74
0.0086
GLY 75
0.0079
VAL 76
0.0100
PHE 77
0.0124
HIS 78
0.0142
VAL 79
0.0168
ALA 80
0.0174
THR 81
0.0152
PRO 82
0.0135
THR 83
0.0140
ASP 84
0.0258
PHE 85
0.0312
GLU 86
0.0520
SER 87
0.0230
LYS 88
0.0282
ASP 89
0.0186
PRO 90
0.0141
GLU 91
0.0135
ASN 92
0.0219
GLU 93
0.0206
VAL 94
0.0108
ILE 95
0.0077
LYS 96
0.0157
PRO 97
0.0123
THR 98
0.0119
VAL 99
0.0092
GLU 100
0.0101
GLY 101
0.0150
MET 102
0.0145
ILE 103
0.0158
ARG 104
0.0164
ILE 105
0.0158
LEU 106
0.0160
ARG 107
0.0195
ALA 108
0.0175
CYS 109
0.0198
LYS 110
0.0266
GLU 111
0.0232
ALA 112
0.0219
GLY 113
0.0220
THR 114
0.0163
VAL 115
0.0088
ARG 116
0.0092
ARG 117
0.0080
ILE 118
0.0065
VAL 119
0.0099
PHE 120
0.0110
THR 121
0.0125
SER 122
0.0107
SER 123
0.0091
ALA 124
0.0101
GLY 125
0.0077
THR 126
0.0065
VAL 127
0.0119
CYS 128
0.0137
VAL 129
0.0093
GLU 130
0.0155
GLU 131
0.0306
ARG 132
0.0347
ARG 133
0.0282
ARG 134
0.0263
PRO 135
0.0215
VAL 136
0.0176
TYR 137
0.0186
ASP 138
0.0173
HIS 139
0.0165
ASP 140
0.0198
ASN 141
0.0158
TRP 142
0.0111
SER 143
0.0093
ASP 144
0.0098
VAL 145
0.0039
ASP 146
0.0090
PHE 147
0.0071
CYS 148
0.0068
ARG 149
0.0092
ARG 150
0.0138
VAL 151
0.0124
LYS 152
0.0129
MET 153
0.0104
THR 154
0.0105
GLY 155
0.0115
TRP 156
0.0101
MET 157
0.0075
TYR 158
0.0074
PHE 159
0.0074
VAL 160
0.0068
SER 161
0.0092
LYS 162
0.0088
SER 163
0.0061
LEU 164
0.0064
ALA 165
0.0096
GLU 166
0.0068
LYS 167
0.0104
ALA 168
0.0120
ALA 169
0.0122
MET 170
0.0140
ALA 171
0.0342
TYR 172
0.0324
ALA 173
0.0310
ALA 174
0.0525
GLU 175
0.0666
HIS 176
0.0596
GLY 177
0.0576
LEU 178
0.0363
ASP 179
0.0147
LEU 180
0.0093
VAL 181
0.0104
SER 182
0.0111
VAL 183
0.0128
ILE 184
0.0128
PRO 185
0.0112
THR 186
0.0099
LEU 187
0.0087
VAL 188
0.0062
VAL 189
0.0057
GLY 190
0.0027
PRO 191
0.0115
PHE 192
0.0170
LEU 193
0.0229
SER 194
0.0235
ALA 195
0.0247
ALA 196
0.0171
MET 197
0.0086
PRO 198
0.0106
PRO 199
0.0090
SER 200
0.0067
LEU 201
0.0046
VAL 202
0.0049
THR 203
0.0071
ALA 204
0.0068
LEU 205
0.0043
ALA 206
0.0073
LEU 207
0.0078
VAL 208
0.0058
THR 209
0.0132
GLY 210
0.0131
ASN 211
0.0091
GLU 212
0.0100
ALA 213
0.0073
HIS 214
0.0047
TYR 215
0.0068
SER 216
0.0106
ILE 217
0.0073
LEU 218
0.0069
LYS 219
0.0070
GLN 220
0.0109
VAL 221
0.0140
GLN 222
0.0148
PHE 223
0.0106
VAL 224
0.0088
HIS 225
0.0059
LEU 226
0.0048
ASP 227
0.0098
ASP 228
0.0093
LEU 229
0.0098
CYS 230
0.0094
ASP 231
0.0114
ALA 232
0.0124
GLU 233
0.0137
ILE 234
0.0125
PHE 235
0.0133
LEU 236
0.0139
PHE 237
0.0118
GLU 238
0.0128
HIS 239
0.0170
PRO 240
0.0207
ALA 241
0.0242
ALA 242
0.0198
ALA 243
0.0169
GLY 244
0.0158
ARG 245
0.0132
TYR 246
0.0165
VAL 247
0.0152
CYS 248
0.0143
SER 249
0.0142
SER 250
0.0122
HIS 251
0.0143
ASP 252
0.0155
ALA 253
0.0149
THR 254
0.0095
ILE 255
0.0097
HIS 256
0.0175
GLY 257
0.0110
LEU 258
0.0113
ALA 259
0.0103
ALA 260
0.0095
MET 261
0.0086
LEU 262
0.0067
ARG 263
0.0049
ASP 264
0.0070
ARG 265
0.0049
TYR 266
0.0032
PRO 267
0.0080
GLU 268
0.0207
TYR 269
0.0171
ASP 270
0.0168
ILE 271
0.0039
PRO 272
0.0047
GLN 273
0.0124
LYS 274
0.0166
LEU 275
0.0222
ARG 276
0.0270
GLY 277
0.0296
ILE 278
0.0274
GLU 279
0.0619
ASP 280
0.0506
ASP 281
0.0659
LEU 282
0.0284
GLN 283
0.0159
PRO 284
0.0203
VAL 285
0.0210
HIS 286
0.0183
PHE 287
0.0158
SER 288
0.0165
SER 289
0.0205
LYS 290
0.0275
LYS 291
0.0234
LEU 292
0.0205
LEU 293
0.0247
ASP 294
0.0275
HIS 295
0.0233
GLY 296
0.0202
PHE 297
0.0162
THR 298
0.0195
PHE 299
0.0169
ARG 300
0.0184
TYR 301
0.0112
THR 302
0.0125
VAL 303
0.0118
GLU 304
0.0117
ASP 305
0.0084
MET 306
0.0082
PHE 307
0.0078
ASP 308
0.0088
ALA 309
0.0158
GLY 310
0.0150
ILE 311
0.0158
ARG 312
0.0228
THR 313
0.0232
CYS 314
0.0201
ARG 315
0.0286
GLU 316
0.0383
LYS 317
0.0298
GLY 318
0.0307
LEU 319
0.0219
ILE 320
0.0200
PRO 321
0.0252
LEU 322
0.0299
ALA 323
0.0310
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.