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 = 0.0680
PRO 7
0.0248
GLN 8
0.0365
GLU 9
0.0559
THR 10
0.0518
LEU 11
0.0232
ASN 12
0.0160
GLY 13
0.0139
GLY 14
0.0080
ILE 15
0.0069
THR 16
0.0081
ASP 17
0.0068
MET 18
0.0068
LEU 19
0.0064
THR 20
0.0068
GLU 21
0.0041
LEU 22
0.0057
ALA 23
0.0069
ASN 24
0.0049
PHE 25
0.0041
GLU 26
0.0053
LYS 27
0.0037
ASN 28
0.0061
VAL 29
0.0081
SER 30
0.0086
GLN 31
0.0061
ALA 32
0.0050
ILE 33
0.0049
HIS 34
0.0084
LYS 35
0.0087
TYR 36
0.0074
ASN 37
0.0084
ALA 38
0.0094
TYR 39
0.0080
ARG 40
0.0080
LYS 41
0.0091
ALA 42
0.0065
ALA 43
0.0082
SER 44
0.0117
VAL 45
0.0119
ILE 46
0.0069
ALA 47
0.0167
LYS 48
0.0205
TYR 49
0.0146
PRO 50
0.0113
HIS 51
0.0129
LYS 52
0.0202
ILE 53
0.0188
LYS 54
0.0264
SER 55
0.0173
GLY 56
0.0107
ALA 57
0.0149
GLU 58
0.0181
ALA 59
0.0095
LYS 60
0.0075
LYS 61
0.0160
LEU 62
0.0133
PRO 63
0.0131
GLY 64
0.0090
VAL 65
0.0042
GLY 66
0.0040
THR 67
0.0061
LYS 68
0.0091
ILE 69
0.0063
ALA 70
0.0062
GLU 71
0.0113
LYS 72
0.0111
ILE 73
0.0105
ASP 74
0.0141
GLU 75
0.0148
PHE 76
0.0144
LEU 77
0.0176
ALA 78
0.0200
THR 79
0.0214
GLY 80
0.0183
LYS 81
0.0165
LEU 82
0.0147
ARG 83
0.0198
LYS 84
0.0164
LEU 85
0.0069
GLU 86
0.0066
LYS 87
0.0026
ILE 88
0.0043
ARG 89
0.0053
GLN 90
0.0091
ASP 91
0.0122
ASP 92
0.0161
THR 93
0.0161
SER 94
0.0110
SER 95
0.0106
SER 96
0.0108
ILE 97
0.0114
ASN 98
0.0084
PHE 99
0.0097
LEU 100
0.0076
THR 101
0.0083
ARG 102
0.0073
VAL 103
0.0051
SER 104
0.0072
GLY 105
0.0095
ILE 106
0.0093
GLY 107
0.0106
PRO 108
0.0113
SER 109
0.0163
ALA 110
0.0154
ALA 111
0.0134
ARG 112
0.0172
LYS 113
0.0216
PHE 114
0.0151
VAL 115
0.0149
ASP 116
0.0219
GLU 117
0.0200
GLY 118
0.0139
ILE 119
0.0098
LYS 120
0.0078
THR 121
0.0080
LEU 122
0.0094
GLU 123
0.0161
ASP 124
0.0109
LEU 125
0.0119
ARG 126
0.0196
LYS 127
0.0230
ASN 128
0.0223
GLU 129
0.0231
ASP 130
0.0298
LYS 131
0.0228
LEU 132
0.0162
ASN 133
0.0093
HIS 134
0.0085
HIS 135
0.0083
GLN 136
0.0079
ARG 137
0.0075
ILE 138
0.0056
GLY 139
0.0053
LEU 140
0.0039
LYS 141
0.0066
TYR 142
0.0086
PHE 143
0.0036
GLY 144
0.0072
ASP 145
0.0118
PHE 146
0.0113
GLU 147
0.0108
LYS 148
0.0153
ARG 149
0.0187
ILE 150
0.0156
PRO 151
0.0149
ARG 152
0.0115
GLU 153
0.0141
GLU 154
0.0136
MET 155
0.0114
LEU 156
0.0129
GLN 157
0.0153
MET 158
0.0155
GLN 159
0.0158
ASP 160
0.0168
ILE 161
0.0202
VAL 162
0.0188
LEU 163
0.0210
ASN 164
0.0240
GLU 165
0.0229
VAL 166
0.0196
LYS 167
0.0229
LYS 168
0.0243
VAL 169
0.0172
ASP 170
0.0156
SER 171
0.0204
GLU 172
0.0182
TYR 173
0.0142
ILE 174
0.0133
ALA 175
0.0107
THR 176
0.0078
VAL 177
0.0068
CYS 178
0.0074
GLY 179
0.0095
SER 180
0.0102
PHE 181
0.0085
ARG 182
0.0086
ARG 183
0.0114
GLY 184
0.0124
ALA 185
0.0104
GLU 186
0.0116
SER 187
0.0135
SER 188
0.0135
GLY 189
0.0158
ASP 190
0.0135
MET 191
0.0093
ASP 192
0.0082
VAL 193
0.0066
LEU 194
0.0069
LEU 195
0.0086
THR 196
0.0088
HIS 197
0.0118
PRO 198
0.0136
SER 199
0.0117
PHE 200
0.0095
THR 201
0.0084
SER 202
0.0065
GLU 203
0.0082
SER 204
0.0103
GLN 207
0.0089
PRO 208
0.0052
LYS 209
0.0040
LEU 210
0.0075
LEU 211
0.0081
HIS 212
0.0066
GLN 213
0.0119
VAL 214
0.0149
VAL 215
0.0137
GLU 216
0.0173
GLN 217
0.0222
LEU 218
0.0219
GLN 219
0.0217
LYS 220
0.0265
VAL 221
0.0284
HIS 222
0.0250
PHE 223
0.0203
ILE 224
0.0174
THR 225
0.0157
ASP 226
0.0120
THR 227
0.0068
LEU 228
0.0050
SER 229
0.0028
LYS 230
0.0040
GLY 231
0.0056
GLU 232
0.0062
THR 233
0.0092
LYS 234
0.0084
PHE 235
0.0079
MET 236
0.0075
GLY 237
0.0108
VAL 238
0.0121
CYS 239
0.0183
GLN 240
0.0179
LEU 241
0.0192
PRO 242
0.0222
SER 243
0.0241
LYS 244
0.0385
ASN 245
0.0540
ASP 246
0.0486
GLU 247
0.0370
LYS 248
0.0482
GLU 249
0.0209
TYR 250
0.0131
PRO 251
0.0133
HIS 252
0.0154
ARG 253
0.0136
ARG 254
0.0128
ILE 255
0.0115
ASP 256
0.0103
ILE 257
0.0072
ARG 258
0.0073
LEU 259
0.0070
ILE 260
0.0061
PRO 261
0.0078
LYS 262
0.0080
ASP 263
0.0062
GLN 264
0.0072
TYR 265
0.0069
TYR 266
0.0065
CYS 267
0.0084
GLY 268
0.0086
VAL 269
0.0078
LEU 270
0.0072
TYR 271
0.0062
PHE 272
0.0084
THR 273
0.0107
GLY 274
0.0108
SER 275
0.0170
ASP 276
0.0218
ILE 277
0.0214
PHE 278
0.0152
ASN 279
0.0177
LYS 280
0.0233
ASN 281
0.0216
MET 282
0.0182
ARG 283
0.0221
ALA 284
0.0248
HIS 285
0.0241
ALA 286
0.0229
LEU 287
0.0285
GLU 288
0.0301
LYS 289
0.0251
GLY 290
0.0255
PHE 291
0.0225
THR 292
0.0244
ILE 293
0.0185
ASN 294
0.0185
GLU 295
0.0152
TYR 296
0.0151
THR 297
0.0179
ILE 298
0.0185
ARG 299
0.0252
PRO 300
0.0250
LEU 301
0.0339
GLY 302
0.0371
VAL 303
0.0517
THR 304
0.0680
GLY 305
0.0368
VAL 306
0.0255
ALA 307
0.0280
GLY 308
0.0262
GLU 309
0.0260
PRO 310
0.0228
LEU 311
0.0168
PRO 312
0.0175
VAL 313
0.0128
ASP 314
0.0129
SER 315
0.0114
GLU 316
0.0100
LYS 317
0.0105
ASP 318
0.0105
ILE 319
0.0106
PHE 320
0.0097
ASP 321
0.0098
TYR 322
0.0117
ILE 323
0.0173
GLN 324
0.0175
LYS 326
0.0071
TYR 327
0.0082
ARG 328
0.0075
GLU 329
0.0104
PRO 330
0.0119
LYS 331
0.0134
ASP 332
0.0110
ARG 333
0.0113
SER 334
0.0151
GLU 335
0.0132
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.