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 = 0.0802
GLY 1
0.0087
PRO 2
0.0088
VAL 3
0.0096
VAL 4
0.0108
VAL 5
0.0119
THR 6
0.0134
GLY 7
0.0118
ALA 8
0.0088
SER 9
0.0093
GLY 10
0.0073
PHE 11
0.0068
VAL 12
0.0097
GLY 13
0.0113
SER 14
0.0100
TRP 15
0.0102
LEU 16
0.0113
VAL 17
0.0100
MET 18
0.0109
LYS 19
0.0107
LEU 20
0.0114
LEU 21
0.0127
GLN 22
0.0202
ALA 23
0.0189
GLY 24
0.0164
TYR 25
0.0096
THR 26
0.0063
VAL 27
0.0068
ARG 28
0.0076
ALA 29
0.0072
THR 30
0.0097
VAL 31
0.0066
ARG 32
0.0081
ASP 33
0.0131
PRO 34
0.0174
GLU 35
0.0326
ASN 36
0.0296
VAL 37
0.0330
GLY 38
0.0331
LYS 39
0.0165
THR 40
0.0146
LYS 41
0.0231
PRO 42
0.0238
LEU 43
0.0129
LEU 44
0.0168
ASP 45
0.0246
LEU 46
0.0203
PRO 47
0.0243
GLY 48
0.0205
ALA 49
0.0151
THR 50
0.0191
GLU 51
0.0125
ARG 52
0.0052
LEU 53
0.0016
SER 54
0.0049
ILE 55
0.0043
TRP 56
0.0088
LYS 57
0.0098
ALA 58
0.0180
ASP 59
0.0181
MET 60
0.0170
ALA 61
0.0203
ASP 62
0.0221
GLU 63
0.0210
ASP 64
0.0175
SER 65
0.0170
PHE 66
0.0139
ASP 67
0.0134
GLU 68
0.0128
ALA 69
0.0112
ILE 70
0.0104
ARG 71
0.0099
GLY 72
0.0075
CYS 73
0.0073
THR 74
0.0070
GLY 75
0.0080
VAL 76
0.0096
PHE 77
0.0113
HIS 78
0.0127
VAL 79
0.0131
ALA 80
0.0143
THR 81
0.0094
PRO 82
0.0029
THR 83
0.0073
ASP 84
0.0151
PHE 85
0.0151
GLU 86
0.0224
SER 87
0.0250
LYS 88
0.0365
ASP 89
0.0322
PRO 90
0.0164
GLU 91
0.0223
ASN 92
0.0263
GLU 93
0.0193
VAL 94
0.0068
ILE 95
0.0095
LYS 96
0.0156
PRO 97
0.0120
THR 98
0.0124
VAL 99
0.0111
GLU 100
0.0109
GLY 101
0.0129
MET 102
0.0112
ILE 103
0.0099
ARG 104
0.0119
ILE 105
0.0111
LEU 106
0.0069
ARG 107
0.0109
ALA 108
0.0102
CYS 109
0.0068
LYS 110
0.0112
GLU 111
0.0119
ALA 112
0.0086
GLY 113
0.0094
THR 114
0.0077
VAL 115
0.0056
ARG 116
0.0077
ARG 117
0.0059
ILE 118
0.0064
VAL 119
0.0091
PHE 120
0.0100
THR 121
0.0114
SER 122
0.0095
SER 123
0.0071
ALA 124
0.0067
GLY 125
0.0060
THR 126
0.0058
VAL 127
0.0092
CYS 128
0.0107
VAL 129
0.0044
GLU 130
0.0113
GLU 131
0.0180
ARG 132
0.0355
ARG 133
0.0277
ARG 134
0.0241
PRO 135
0.0195
VAL 136
0.0148
TYR 137
0.0150
ASP 138
0.0128
HIS 139
0.0120
ASP 140
0.0129
ASN 141
0.0109
TRP 142
0.0075
SER 143
0.0047
ASP 144
0.0067
VAL 145
0.0044
ASP 146
0.0088
PHE 147
0.0071
CYS 148
0.0087
ARG 149
0.0085
ARG 150
0.0119
VAL 151
0.0109
LYS 152
0.0101
MET 153
0.0123
THR 154
0.0160
GLY 155
0.0105
TRP 156
0.0099
MET 157
0.0045
TYR 158
0.0059
PHE 159
0.0097
VAL 160
0.0099
SER 161
0.0103
LYS 162
0.0101
SER 163
0.0086
LEU 164
0.0083
ALA 165
0.0092
GLU 166
0.0070
LYS 167
0.0034
ALA 168
0.0053
ALA 169
0.0036
MET 170
0.0030
ALA 171
0.0145
TYR 172
0.0147
ALA 173
0.0132
ALA 174
0.0285
GLU 175
0.0395
HIS 176
0.0316
GLY 177
0.0275
LEU 178
0.0168
ASP 179
0.0106
LEU 180
0.0064
VAL 181
0.0083
SER 182
0.0099
VAL 183
0.0115
ILE 184
0.0107
PRO 185
0.0107
THR 186
0.0081
LEU 187
0.0055
VAL 188
0.0064
VAL 189
0.0047
GLY 190
0.0043
PRO 191
0.0043
PHE 192
0.0044
LEU 193
0.0095
SER 194
0.0132
ALA 195
0.0237
ALA 196
0.0237
MET 197
0.0109
PRO 198
0.0099
PRO 199
0.0065
SER 200
0.0061
LEU 201
0.0049
VAL 202
0.0045
THR 203
0.0107
ALA 204
0.0059
LEU 205
0.0092
ALA 206
0.0167
LEU 207
0.0146
VAL 208
0.0196
THR 209
0.0286
GLY 210
0.0306
ASN 211
0.0325
GLU 212
0.0367
ALA 213
0.0348
HIS 214
0.0267
TYR 215
0.0242
SER 216
0.0284
ILE 217
0.0237
LEU 218
0.0162
LYS 219
0.0187
GLN 220
0.0234
VAL 221
0.0149
GLN 222
0.0096
PHE 223
0.0045
VAL 224
0.0064
HIS 225
0.0074
LEU 226
0.0077
ASP 227
0.0110
ASP 228
0.0101
LEU 229
0.0111
CYS 230
0.0115
ASP 231
0.0123
ALA 232
0.0123
GLU 233
0.0123
ILE 234
0.0116
PHE 235
0.0123
LEU 236
0.0108
PHE 237
0.0096
GLU 238
0.0095
HIS 239
0.0107
PRO 240
0.0104
ALA 241
0.0122
ALA 242
0.0116
ALA 243
0.0115
GLY 244
0.0106
ARG 245
0.0096
TYR 246
0.0123
VAL 247
0.0116
CYS 248
0.0119
SER 249
0.0092
SER 250
0.0081
HIS 251
0.0084
ASP 252
0.0115
ALA 253
0.0144
THR 254
0.0153
ILE 255
0.0094
HIS 256
0.0100
GLY 257
0.0065
LEU 258
0.0054
ALA 259
0.0091
ALA 260
0.0095
MET 261
0.0091
LEU 262
0.0115
ARG 263
0.0155
ASP 264
0.0175
ARG 265
0.0142
TYR 266
0.0171
PRO 267
0.0263
GLU 268
0.0208
TYR 269
0.0195
ASP 270
0.0238
ILE 271
0.0184
PRO 272
0.0176
GLN 273
0.0256
LYS 274
0.0510
LEU 275
0.0167
ARG 276
0.0178
GLY 277
0.0178
ILE 278
0.0170
GLU 279
0.0428
ASP 280
0.0802
ASP 281
0.0197
LEU 282
0.0407
GLN 283
0.0469
PRO 284
0.0383
VAL 285
0.0239
HIS 286
0.0157
PHE 287
0.0110
SER 288
0.0118
SER 289
0.0152
LYS 290
0.0187
LYS 291
0.0162
LEU 292
0.0153
LEU 293
0.0184
ASP 294
0.0187
HIS 295
0.0155
GLY 296
0.0152
PHE 297
0.0135
THR 298
0.0166
PHE 299
0.0147
ARG 300
0.0167
TYR 301
0.0112
THR 302
0.0091
VAL 303
0.0050
GLU 304
0.0059
ASP 305
0.0033
MET 306
0.0027
PHE 307
0.0015
ASP 308
0.0012
ALA 309
0.0049
GLY 310
0.0058
ILE 311
0.0097
ARG 312
0.0108
THR 313
0.0149
CYS 314
0.0166
ARG 315
0.0244
GLU 316
0.0354
LYS 317
0.0342
GLY 318
0.0428
LEU 319
0.0284
ILE 320
0.0207
PRO 321
0.0344
LEU 322
0.0396
ALA 323
0.0630
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.