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 = 0.0839
PRO 7
0.0147
GLN 8
0.0492
GLU 9
0.0839
THR 10
0.0614
LEU 11
0.0124
ASN 12
0.0272
GLY 13
0.0350
GLY 14
0.0278
ILE 15
0.0174
THR 16
0.0195
ASP 17
0.0123
MET 18
0.0102
LEU 19
0.0024
THR 20
0.0040
GLU 21
0.0027
LEU 22
0.0031
ALA 23
0.0069
ASN 24
0.0086
PHE 25
0.0095
GLU 26
0.0100
LYS 27
0.0090
ASN 28
0.0079
VAL 29
0.0073
SER 30
0.0075
GLN 31
0.0071
ALA 32
0.0094
ILE 33
0.0081
HIS 34
0.0090
LYS 35
0.0076
TYR 36
0.0087
ASN 37
0.0080
ALA 38
0.0057
TYR 39
0.0064
ARG 40
0.0063
LYS 41
0.0116
ALA 42
0.0089
ALA 43
0.0084
SER 44
0.0148
VAL 45
0.0120
ILE 46
0.0151
ALA 47
0.0226
LYS 48
0.0226
TYR 49
0.0247
PRO 50
0.0247
HIS 51
0.0265
LYS 52
0.0250
ILE 53
0.0336
LYS 54
0.0411
SER 55
0.0205
GLY 56
0.0155
ALA 57
0.0170
GLU 58
0.0205
ALA 59
0.0156
LYS 60
0.0137
LYS 61
0.0220
LEU 62
0.0153
PRO 63
0.0184
GLY 64
0.0136
VAL 65
0.0136
GLY 66
0.0176
THR 67
0.0212
LYS 68
0.0250
ILE 69
0.0169
ALA 70
0.0207
GLU 71
0.0252
LYS 72
0.0229
ILE 73
0.0243
ASP 74
0.0275
GLU 75
0.0230
PHE 76
0.0237
LEU 77
0.0252
ALA 78
0.0370
THR 79
0.0240
GLY 80
0.0314
LYS 81
0.0313
LEU 82
0.0187
ARG 83
0.0237
LYS 84
0.0062
LEU 85
0.0051
GLU 86
0.0123
LYS 87
0.0171
ILE 88
0.0133
ARG 89
0.0095
GLN 90
0.0155
ASP 91
0.0118
ASP 92
0.0101
THR 93
0.0068
SER 94
0.0084
SER 95
0.0072
SER 96
0.0066
ILE 97
0.0040
ASN 98
0.0051
PHE 99
0.0016
LEU 100
0.0029
THR 101
0.0018
ARG 102
0.0049
VAL 103
0.0088
SER 104
0.0085
GLY 105
0.0052
ILE 106
0.0033
GLY 107
0.0092
PRO 108
0.0090
SER 109
0.0120
ALA 110
0.0099
ALA 111
0.0080
ARG 112
0.0080
LYS 113
0.0147
PHE 114
0.0094
VAL 115
0.0089
ASP 116
0.0139
GLU 117
0.0135
GLY 118
0.0118
ILE 119
0.0063
LYS 120
0.0066
THR 121
0.0084
LEU 122
0.0088
GLU 123
0.0103
ASP 124
0.0064
LEU 125
0.0066
ARG 126
0.0066
LYS 127
0.0093
ASN 128
0.0113
GLU 129
0.0159
ASP 130
0.0224
LYS 131
0.0172
LEU 132
0.0177
ASN 133
0.0137
HIS 134
0.0117
HIS 135
0.0092
GLN 136
0.0119
ARG 137
0.0158
ILE 138
0.0155
GLY 139
0.0138
LEU 140
0.0147
LYS 141
0.0171
TYR 142
0.0154
PHE 143
0.0138
GLY 144
0.0153
ASP 145
0.0116
PHE 146
0.0108
GLU 147
0.0126
LYS 148
0.0100
ARG 149
0.0098
ILE 150
0.0079
PRO 151
0.0122
ARG 152
0.0133
GLU 153
0.0099
GLU 154
0.0073
MET 155
0.0097
LEU 156
0.0095
GLN 157
0.0056
MET 158
0.0061
GLN 159
0.0104
ASP 160
0.0098
ILE 161
0.0075
VAL 162
0.0088
LEU 163
0.0132
ASN 164
0.0110
GLU 165
0.0033
VAL 166
0.0101
LYS 167
0.0129
LYS 168
0.0035
VAL 169
0.0105
ASP 170
0.0132
SER 171
0.0172
GLU 172
0.0179
TYR 173
0.0100
ILE 174
0.0135
ALA 175
0.0136
THR 176
0.0137
VAL 177
0.0143
CYS 178
0.0121
GLY 179
0.0153
SER 180
0.0144
PHE 181
0.0131
ARG 182
0.0102
ARG 183
0.0158
GLY 184
0.0159
ALA 185
0.0187
GLU 186
0.0162
SER 187
0.0110
SER 188
0.0115
GLY 189
0.0071
ASP 190
0.0068
MET 191
0.0096
ASP 192
0.0087
VAL 193
0.0109
LEU 194
0.0083
LEU 195
0.0094
THR 196
0.0069
HIS 197
0.0083
PRO 198
0.0140
SER 199
0.0131
PHE 200
0.0125
THR 201
0.0140
SER 202
0.0144
GLU 203
0.0234
SER 204
0.0251
GLN 207
0.0207
PRO 208
0.0213
LYS 209
0.0148
LEU 210
0.0096
LEU 211
0.0156
HIS 212
0.0168
GLN 213
0.0160
VAL 214
0.0164
VAL 215
0.0187
GLU 216
0.0168
GLN 217
0.0111
LEU 218
0.0108
GLN 219
0.0180
LYS 220
0.0200
VAL 221
0.0277
HIS 222
0.0271
PHE 223
0.0095
ILE 224
0.0123
THR 225
0.0082
ASP 226
0.0067
THR 227
0.0057
LEU 228
0.0057
SER 229
0.0109
LYS 230
0.0125
GLY 231
0.0202
GLU 232
0.0121
THR 233
0.0097
LYS 234
0.0119
PHE 235
0.0138
MET 236
0.0116
GLY 237
0.0080
VAL 238
0.0066
CYS 239
0.0071
GLN 240
0.0081
LEU 241
0.0084
PRO 242
0.0140
SER 243
0.0134
LYS 244
0.0130
ASN 245
0.0238
ASP 246
0.0177
GLU 247
0.0064
LYS 248
0.0072
GLU 249
0.0132
TYR 250
0.0107
PRO 251
0.0069
HIS 252
0.0068
ARG 253
0.0029
ARG 254
0.0031
ILE 255
0.0073
ASP 256
0.0093
ILE 257
0.0113
ARG 258
0.0093
LEU 259
0.0046
ILE 260
0.0036
PRO 261
0.0102
LYS 262
0.0128
ASP 263
0.0112
GLN 264
0.0077
TYR 265
0.0063
TYR 266
0.0073
CYS 267
0.0043
GLY 268
0.0026
VAL 269
0.0071
LEU 270
0.0059
TYR 271
0.0052
PHE 272
0.0050
THR 273
0.0098
GLY 274
0.0111
SER 275
0.0154
ASP 276
0.0207
ILE 277
0.0140
PHE 278
0.0085
ASN 279
0.0109
LYS 280
0.0217
ASN 281
0.0210
MET 282
0.0132
ARG 283
0.0060
ALA 284
0.0079
HIS 285
0.0078
ALA 286
0.0056
LEU 287
0.0281
GLU 288
0.0394
LYS 289
0.0168
GLY 290
0.0211
PHE 291
0.0176
THR 292
0.0182
ILE 293
0.0100
ASN 294
0.0090
GLU 295
0.0059
TYR 296
0.0067
THR 297
0.0102
ILE 298
0.0117
ARG 299
0.0140
PRO 300
0.0193
LEU 301
0.0230
GLY 302
0.0444
VAL 303
0.0276
THR 304
0.0328
GLY 305
0.0273
VAL 306
0.0336
ALA 307
0.0177
GLY 308
0.0254
GLU 309
0.0126
PRO 310
0.0125
LEU 311
0.0119
PRO 312
0.0122
VAL 313
0.0088
ASP 314
0.0094
SER 315
0.0067
GLU 316
0.0056
LYS 317
0.0074
ASP 318
0.0092
ILE 319
0.0072
PHE 320
0.0063
ASP 321
0.0082
TYR 322
0.0098
ILE 323
0.0077
GLN 324
0.0117
LYS 326
0.0053
TYR 327
0.0025
ARG 328
0.0032
GLU 329
0.0072
PRO 330
0.0090
LYS 331
0.0197
ASP 332
0.0121
ARG 333
0.0105
SER 334
0.0137
GLU 335
0.0047
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.