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 = 0.0473
GLY 1
0.0089
PRO 2
0.0061
VAL 3
0.0028
VAL 4
0.0055
VAL 5
0.0069
THR 6
0.0104
GLY 7
0.0093
ALA 8
0.0074
SER 9
0.0118
GLY 10
0.0079
PHE 11
0.0096
VAL 12
0.0082
GLY 13
0.0073
SER 14
0.0053
TRP 15
0.0052
LEU 16
0.0061
VAL 17
0.0083
MET 18
0.0070
LYS 19
0.0055
LEU 20
0.0088
LEU 21
0.0118
GLN 22
0.0107
ALA 23
0.0086
GLY 24
0.0107
TYR 25
0.0075
THR 26
0.0115
VAL 27
0.0099
ARG 28
0.0040
ALA 29
0.0054
THR 30
0.0114
VAL 31
0.0261
ARG 32
0.0171
ASP 33
0.0201
PRO 34
0.0172
GLU 35
0.0088
ASN 36
0.0111
VAL 37
0.0131
GLY 38
0.0101
LYS 39
0.0143
THR 40
0.0181
LYS 41
0.0154
PRO 42
0.0249
LEU 43
0.0114
LEU 44
0.0100
ASP 45
0.0106
LEU 46
0.0087
PRO 47
0.0099
GLY 48
0.0139
ALA 49
0.0120
THR 50
0.0197
GLU 51
0.0298
ARG 52
0.0256
LEU 53
0.0175
SER 54
0.0079
ILE 55
0.0112
TRP 56
0.0189
LYS 57
0.0140
ALA 58
0.0132
ASP 59
0.0109
MET 60
0.0161
ALA 61
0.0187
ASP 62
0.0184
GLU 63
0.0234
ASP 64
0.0239
SER 65
0.0128
PHE 66
0.0126
ASP 67
0.0193
GLU 68
0.0220
ALA 69
0.0179
ILE 70
0.0126
ARG 71
0.0155
GLY 72
0.0152
CYS 73
0.0107
THR 74
0.0096
GLY 75
0.0047
VAL 76
0.0052
PHE 77
0.0074
HIS 78
0.0097
VAL 79
0.0113
ALA 80
0.0173
THR 81
0.0201
PRO 82
0.0174
THR 83
0.0092
ASP 84
0.0102
PHE 85
0.0089
GLU 86
0.0292
SER 87
0.0395
LYS 88
0.0100
ASP 89
0.0282
PRO 90
0.0194
GLU 91
0.0299
ASN 92
0.0186
GLU 93
0.0091
VAL 94
0.0086
ILE 95
0.0160
LYS 96
0.0414
PRO 97
0.0377
THR 98
0.0265
VAL 99
0.0258
GLU 100
0.0289
GLY 101
0.0238
MET 102
0.0177
ILE 103
0.0149
ARG 104
0.0169
ILE 105
0.0119
LEU 106
0.0091
ARG 107
0.0150
ALA 108
0.0136
CYS 109
0.0194
LYS 110
0.0192
GLU 111
0.0146
ALA 112
0.0131
GLY 113
0.0146
THR 114
0.0124
VAL 115
0.0067
ARG 116
0.0107
ARG 117
0.0092
ILE 118
0.0095
VAL 119
0.0070
PHE 120
0.0081
THR 121
0.0097
SER 122
0.0096
SER 123
0.0090
ALA 124
0.0082
GLY 125
0.0088
THR 126
0.0122
VAL 127
0.0148
CYS 128
0.0161
VAL 129
0.0119
GLU 130
0.0095
GLU 131
0.0141
ARG 132
0.0123
ARG 133
0.0318
ARG 134
0.0252
PRO 135
0.0157
VAL 136
0.0127
TYR 137
0.0150
ASP 138
0.0230
HIS 139
0.0169
ASP 140
0.0331
ASN 141
0.0263
TRP 142
0.0253
SER 143
0.0145
ASP 144
0.0048
VAL 145
0.0110
ASP 146
0.0231
PHE 147
0.0163
CYS 148
0.0134
ARG 149
0.0315
ARG 150
0.0388
VAL 151
0.0439
LYS 152
0.0313
MET 153
0.0095
THR 154
0.0136
GLY 155
0.0138
TRP 156
0.0072
MET 157
0.0083
TYR 158
0.0054
PHE 159
0.0110
VAL 160
0.0101
SER 161
0.0098
LYS 162
0.0065
SER 163
0.0143
LEU 164
0.0175
ALA 165
0.0128
GLU 166
0.0086
LYS 167
0.0128
ALA 168
0.0216
ALA 169
0.0174
MET 170
0.0169
ALA 171
0.0420
TYR 172
0.0223
ALA 173
0.0272
ALA 174
0.0434
GLU 175
0.0157
HIS 176
0.0379
GLY 177
0.0473
LEU 178
0.0343
ASP 179
0.0075
LEU 180
0.0058
VAL 181
0.0119
SER 182
0.0103
VAL 183
0.0127
ILE 184
0.0132
PRO 185
0.0153
THR 186
0.0170
LEU 187
0.0078
VAL 188
0.0091
VAL 189
0.0084
GLY 190
0.0136
PRO 191
0.0169
PHE 192
0.0161
LEU 193
0.0098
SER 194
0.0077
ALA 195
0.0117
ALA 196
0.0105
MET 197
0.0063
PRO 198
0.0110
PRO 199
0.0067
SER 200
0.0067
LEU 201
0.0077
VAL 202
0.0097
THR 203
0.0087
ALA 204
0.0037
LEU 205
0.0150
ALA 206
0.0072
LEU 207
0.0132
VAL 208
0.0205
THR 209
0.0252
GLY 210
0.0119
ASN 211
0.0152
GLU 212
0.0261
ALA 213
0.0360
HIS 214
0.0268
TYR 215
0.0180
SER 216
0.0292
ILE 217
0.0249
LEU 218
0.0212
LYS 219
0.0213
GLN 220
0.0139
VAL 221
0.0078
GLN 222
0.0065
PHE 223
0.0064
VAL 224
0.0086
HIS 225
0.0020
LEU 226
0.0066
ASP 227
0.0051
ASP 228
0.0059
LEU 229
0.0069
CYS 230
0.0082
ASP 231
0.0098
ALA 232
0.0141
GLU 233
0.0118
ILE 234
0.0122
PHE 235
0.0208
LEU 236
0.0195
PHE 237
0.0161
GLU 238
0.0219
HIS 239
0.0236
PRO 240
0.0306
ALA 241
0.0229
ALA 242
0.0205
ALA 243
0.0153
GLY 244
0.0153
ARG 245
0.0111
TYR 246
0.0154
VAL 247
0.0161
CYS 248
0.0208
SER 249
0.0230
SER 250
0.0147
HIS 251
0.0134
ASP 252
0.0119
ALA 253
0.0160
THR 254
0.0195
ILE 255
0.0155
HIS 256
0.0143
GLY 257
0.0182
LEU 258
0.0195
ALA 259
0.0092
ALA 260
0.0075
MET 261
0.0176
LEU 262
0.0182
ARG 263
0.0118
ASP 264
0.0103
ARG 265
0.0121
TYR 266
0.0138
PRO 267
0.0197
GLU 268
0.0238
TYR 269
0.0253
ASP 270
0.0242
ILE 271
0.0232
PRO 272
0.0241
GLN 273
0.0066
LYS 274
0.0472
LEU 275
0.0166
ARG 276
0.0185
GLY 277
0.0232
ILE 278
0.0239
GLU 279
0.0211
ASP 280
0.0243
ASP 281
0.0124
LEU 282
0.0196
GLN 283
0.0074
PRO 284
0.0120
VAL 285
0.0041
HIS 286
0.0084
PHE 287
0.0202
SER 288
0.0309
SER 289
0.0279
LYS 290
0.0311
LYS 291
0.0068
LEU 292
0.0064
LEU 293
0.0124
ASP 294
0.0361
HIS 295
0.0186
GLY 296
0.0266
PHE 297
0.0118
THR 298
0.0073
PHE 299
0.0092
ARG 300
0.0054
TYR 301
0.0124
THR 302
0.0205
VAL 303
0.0190
GLU 304
0.0298
ASP 305
0.0229
MET 306
0.0127
PHE 307
0.0133
ASP 308
0.0180
ALA 309
0.0214
GLY 310
0.0152
ILE 311
0.0111
ARG 312
0.0174
THR 313
0.0183
CYS 314
0.0150
ARG 315
0.0148
GLU 316
0.0230
LYS 317
0.0168
GLY 318
0.0246
LEU 319
0.0213
ILE 320
0.0243
PRO 321
0.0277
LEU 322
0.0176
ALA 323
0.0109
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.