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 = 0.0751
PRO 7
0.0075
GLN 8
0.0177
GLU 9
0.0143
THR 10
0.0154
LEU 11
0.0101
ASN 12
0.0105
GLY 13
0.0069
GLY 14
0.0029
ILE 15
0.0058
THR 16
0.0063
ASP 17
0.0107
MET 18
0.0100
LEU 19
0.0086
THR 20
0.0105
GLU 21
0.0154
LEU 22
0.0142
ALA 23
0.0121
ASN 24
0.0109
PHE 25
0.0136
GLU 26
0.0156
LYS 27
0.0106
ASN 28
0.0074
VAL 29
0.0116
SER 30
0.0198
GLN 31
0.0168
ALA 32
0.0218
ILE 33
0.0126
HIS 34
0.0107
LYS 35
0.0111
TYR 36
0.0086
ASN 37
0.0034
ALA 38
0.0042
TYR 39
0.0072
ARG 40
0.0054
LYS 41
0.0045
ALA 42
0.0045
ALA 43
0.0071
SER 44
0.0062
VAL 45
0.0067
ILE 46
0.0065
ALA 47
0.0079
LYS 48
0.0038
TYR 49
0.0016
PRO 50
0.0083
HIS 51
0.0112
LYS 52
0.0170
ILE 53
0.0143
LYS 54
0.0180
SER 55
0.0153
GLY 56
0.0148
ALA 57
0.0170
GLU 58
0.0150
ALA 59
0.0120
LYS 60
0.0109
LYS 61
0.0131
LEU 62
0.0108
PRO 63
0.0096
GLY 64
0.0062
VAL 65
0.0054
GLY 66
0.0024
THR 67
0.0029
LYS 68
0.0038
ILE 69
0.0054
ALA 70
0.0049
GLU 71
0.0086
LYS 72
0.0069
ILE 73
0.0068
ASP 74
0.0080
GLU 75
0.0047
PHE 76
0.0032
LEU 77
0.0074
ALA 78
0.0066
THR 79
0.0064
GLY 80
0.0049
LYS 81
0.0071
LEU 82
0.0080
ARG 83
0.0070
LYS 84
0.0061
LEU 85
0.0103
GLU 86
0.0106
LYS 87
0.0129
ILE 88
0.0019
ARG 89
0.0139
GLN 90
0.0208
ASP 91
0.0065
ASP 92
0.0048
THR 93
0.0083
SER 94
0.0084
SER 95
0.0074
SER 96
0.0067
ILE 97
0.0061
ASN 98
0.0064
PHE 99
0.0081
LEU 100
0.0084
THR 101
0.0082
ARG 102
0.0099
VAL 103
0.0077
SER 104
0.0101
GLY 105
0.0118
ILE 106
0.0084
GLY 107
0.0078
PRO 108
0.0080
SER 109
0.0114
ALA 110
0.0118
ALA 111
0.0082
ARG 112
0.0074
LYS 113
0.0099
PHE 114
0.0090
VAL 115
0.0092
ASP 116
0.0085
GLU 117
0.0105
GLY 118
0.0119
ILE 119
0.0109
LYS 120
0.0108
THR 121
0.0104
LEU 122
0.0119
GLU 123
0.0168
ASP 124
0.0118
LEU 125
0.0073
ARG 126
0.0105
LYS 127
0.0084
ASN 128
0.0023
GLU 129
0.0085
ASP 130
0.0122
LYS 131
0.0090
LEU 132
0.0111
ASN 133
0.0111
HIS 134
0.0114
HIS 135
0.0095
GLN 136
0.0084
ARG 137
0.0080
ILE 138
0.0088
GLY 139
0.0043
LEU 140
0.0053
LYS 141
0.0110
TYR 142
0.0110
PHE 143
0.0048
GLY 144
0.0115
ASP 145
0.0156
PHE 146
0.0109
GLU 147
0.0100
LYS 148
0.0188
ARG 149
0.0230
ILE 150
0.0088
PRO 151
0.0117
ARG 152
0.0189
GLU 153
0.0271
GLU 154
0.0174
MET 155
0.0210
LEU 156
0.0311
GLN 157
0.0254
MET 158
0.0248
GLN 159
0.0299
ASP 160
0.0321
ILE 161
0.0216
VAL 162
0.0220
LEU 163
0.0261
ASN 164
0.0283
GLU 165
0.0195
VAL 166
0.0194
LYS 167
0.0241
LYS 168
0.0158
VAL 169
0.0139
ASP 170
0.0237
SER 171
0.0413
GLU 172
0.0384
TYR 173
0.0125
ILE 174
0.0148
ALA 175
0.0113
THR 176
0.0167
VAL 177
0.0274
CYS 178
0.0266
GLY 179
0.0279
SER 180
0.0179
PHE 181
0.0230
ARG 182
0.0228
ARG 183
0.0127
GLY 184
0.0183
ALA 185
0.0081
GLU 186
0.0295
SER 187
0.0097
SER 188
0.0160
GLY 189
0.0181
ASP 190
0.0206
MET 191
0.0217
ASP 192
0.0228
VAL 193
0.0158
LEU 194
0.0092
LEU 195
0.0067
THR 196
0.0143
HIS 197
0.0193
PRO 198
0.0229
SER 199
0.0243
PHE 200
0.0241
THR 201
0.0226
SER 202
0.0250
GLU 203
0.0751
SER 204
0.0227
GLN 207
0.0154
PRO 208
0.0334
LYS 209
0.0240
LEU 210
0.0086
LEU 211
0.0052
HIS 212
0.0050
GLN 213
0.0089
VAL 214
0.0074
VAL 215
0.0031
GLU 216
0.0085
GLN 217
0.0108
LEU 218
0.0101
GLN 219
0.0165
LYS 220
0.0276
VAL 221
0.0373
HIS 222
0.0264
PHE 223
0.0082
ILE 224
0.0075
THR 225
0.0149
ASP 226
0.0156
THR 227
0.0120
LEU 228
0.0128
SER 229
0.0086
LYS 230
0.0039
GLY 231
0.0099
GLU 232
0.0179
THR 233
0.0116
LYS 234
0.0049
PHE 235
0.0083
MET 236
0.0104
GLY 237
0.0140
VAL 238
0.0136
CYS 239
0.0173
GLN 240
0.0178
LEU 241
0.0170
PRO 242
0.0223
SER 243
0.0290
LYS 244
0.0205
ASN 245
0.0159
ASP 246
0.0447
GLU 247
0.0341
LYS 248
0.0288
GLU 249
0.0269
TYR 250
0.0243
PRO 251
0.0202
HIS 252
0.0189
ARG 253
0.0145
ARG 254
0.0147
ILE 255
0.0147
ASP 256
0.0152
ILE 257
0.0074
ARG 258
0.0031
LEU 259
0.0088
ILE 260
0.0144
PRO 261
0.0257
LYS 262
0.0253
ASP 263
0.0228
GLN 264
0.0209
TYR 265
0.0143
TYR 266
0.0096
CYS 267
0.0060
GLY 268
0.0026
VAL 269
0.0116
LEU 270
0.0137
TYR 271
0.0120
PHE 272
0.0138
THR 273
0.0206
GLY 274
0.0187
SER 275
0.0200
ASP 276
0.0293
ILE 277
0.0272
PHE 278
0.0167
ASN 279
0.0207
LYS 280
0.0215
ASN 281
0.0135
MET 282
0.0146
ARG 283
0.0161
ALA 284
0.0158
HIS 285
0.0236
ALA 286
0.0183
LEU 287
0.0197
GLU 288
0.0306
LYS 289
0.0204
GLY 290
0.0187
PHE 291
0.0124
THR 292
0.0149
ILE 293
0.0108
ASN 294
0.0130
GLU 295
0.0121
TYR 296
0.0166
THR 297
0.0137
ILE 298
0.0140
ARG 299
0.0142
PRO 300
0.0214
LEU 301
0.0296
GLY 302
0.0476
VAL 303
0.0394
THR 304
0.0266
GLY 305
0.0382
VAL 306
0.0440
ALA 307
0.0299
GLY 308
0.0232
GLU 309
0.0342
PRO 310
0.0165
LEU 311
0.0231
PRO 312
0.0213
VAL 313
0.0203
ASP 314
0.0223
SER 315
0.0122
GLU 316
0.0082
LYS 317
0.0117
ASP 318
0.0069
ILE 319
0.0113
PHE 320
0.0165
ASP 321
0.0146
TYR 322
0.0199
ILE 323
0.0161
GLN 324
0.0291
LYS 326
0.0307
TYR 327
0.0299
ARG 328
0.0258
GLU 329
0.0284
PRO 330
0.0214
LYS 331
0.0240
ASP 332
0.0125
ARG 333
0.0055
SER 334
0.0171
GLU 335
0.0166
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.