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 = 0.0627
GLY 1
0.0118
PRO 2
0.0117
VAL 3
0.0113
VAL 4
0.0110
VAL 5
0.0096
THR 6
0.0098
GLY 7
0.0086
ALA 8
0.0083
SER 9
0.0102
GLY 10
0.0124
PHE 11
0.0113
VAL 12
0.0097
GLY 13
0.0096
SER 14
0.0095
TRP 15
0.0075
LEU 16
0.0097
VAL 17
0.0135
MET 18
0.0140
LYS 19
0.0126
LEU 20
0.0155
LEU 21
0.0194
GLN 22
0.0218
ALA 23
0.0221
GLY 24
0.0246
TYR 25
0.0176
THR 26
0.0168
VAL 27
0.0142
ARG 28
0.0113
ALA 29
0.0139
THR 30
0.0136
VAL 31
0.0190
ARG 32
0.0215
ASP 33
0.0219
PRO 34
0.0172
GLU 35
0.0259
ASN 36
0.0235
VAL 37
0.0187
GLY 38
0.0183
LYS 39
0.0155
THR 40
0.0132
LYS 41
0.0145
PRO 42
0.0167
LEU 43
0.0156
LEU 44
0.0171
ASP 45
0.0186
LEU 46
0.0193
PRO 47
0.0227
GLY 48
0.0244
ALA 49
0.0206
THR 50
0.0241
GLU 51
0.0278
ARG 52
0.0241
LEU 53
0.0173
SER 54
0.0113
ILE 55
0.0101
TRP 56
0.0098
LYS 57
0.0133
ALA 58
0.0170
ASP 59
0.0216
MET 60
0.0160
ALA 61
0.0179
ASP 62
0.0194
GLU 63
0.0144
ASP 64
0.0138
SER 65
0.0154
PHE 66
0.0151
ASP 67
0.0156
GLU 68
0.0187
ALA 69
0.0152
ILE 70
0.0135
ARG 71
0.0184
GLY 72
0.0194
CYS 73
0.0117
THR 74
0.0119
GLY 75
0.0073
VAL 76
0.0063
PHE 77
0.0070
HIS 78
0.0068
VAL 79
0.0078
ALA 80
0.0071
THR 81
0.0098
PRO 82
0.0094
THR 83
0.0050
ASP 84
0.0071
PHE 85
0.0055
GLU 86
0.0115
SER 87
0.0148
LYS 88
0.0261
ASP 89
0.0217
PRO 90
0.0151
GLU 91
0.0171
ASN 92
0.0192
GLU 93
0.0152
VAL 94
0.0098
ILE 95
0.0099
LYS 96
0.0127
PRO 97
0.0117
THR 98
0.0116
VAL 99
0.0084
GLU 100
0.0082
GLY 101
0.0091
MET 102
0.0092
ILE 103
0.0086
ARG 104
0.0094
ILE 105
0.0117
LEU 106
0.0136
ARG 107
0.0131
ALA 108
0.0146
CYS 109
0.0195
LYS 110
0.0245
GLU 111
0.0214
ALA 112
0.0210
GLY 113
0.0192
THR 114
0.0169
VAL 115
0.0121
ARG 116
0.0150
ARG 117
0.0098
ILE 118
0.0077
VAL 119
0.0068
PHE 120
0.0062
THR 121
0.0059
SER 122
0.0080
SER 123
0.0100
ALA 124
0.0115
GLY 125
0.0078
THR 126
0.0082
VAL 127
0.0095
CYS 128
0.0079
VAL 129
0.0025
GLU 130
0.0086
GLU 131
0.0258
ARG 132
0.0252
ARG 133
0.0158
ARG 134
0.0141
PRO 135
0.0097
VAL 136
0.0125
TYR 137
0.0108
ASP 138
0.0106
HIS 139
0.0100
ASP 140
0.0101
ASN 141
0.0112
TRP 142
0.0093
SER 143
0.0088
ASP 144
0.0105
VAL 145
0.0095
ASP 146
0.0132
PHE 147
0.0146
CYS 148
0.0083
ARG 149
0.0087
ARG 150
0.0168
VAL 151
0.0169
LYS 152
0.0126
MET 153
0.0053
THR 154
0.0030
GLY 155
0.0011
TRP 156
0.0005
MET 157
0.0048
TYR 158
0.0058
PHE 159
0.0058
VAL 160
0.0058
SER 161
0.0078
LYS 162
0.0078
SER 163
0.0082
LEU 164
0.0087
ALA 165
0.0086
GLU 166
0.0081
LYS 167
0.0124
ALA 168
0.0136
ALA 169
0.0131
MET 170
0.0156
ALA 171
0.0339
TYR 172
0.0287
ALA 173
0.0317
ALA 174
0.0476
GLU 175
0.0627
HIS 176
0.0546
GLY 177
0.0537
LEU 178
0.0382
ASP 179
0.0179
LEU 180
0.0111
VAL 181
0.0091
SER 182
0.0089
VAL 183
0.0089
ILE 184
0.0102
PRO 185
0.0086
THR 186
0.0120
LEU 187
0.0168
VAL 188
0.0171
VAL 189
0.0173
GLY 190
0.0125
PRO 191
0.0030
PHE 192
0.0078
LEU 193
0.0226
SER 194
0.0343
ALA 195
0.0472
ALA 196
0.0484
MET 197
0.0235
PRO 198
0.0244
PRO 199
0.0253
SER 200
0.0224
LEU 201
0.0167
VAL 202
0.0156
THR 203
0.0119
ALA 204
0.0100
LEU 205
0.0122
ALA 206
0.0105
LEU 207
0.0091
VAL 208
0.0139
THR 209
0.0266
GLY 210
0.0264
ASN 211
0.0336
GLU 212
0.0374
ALA 213
0.0294
HIS 214
0.0203
TYR 215
0.0222
SER 216
0.0254
ILE 217
0.0169
LEU 218
0.0116
LYS 219
0.0219
GLN 220
0.0148
VAL 221
0.0114
GLN 222
0.0143
PHE 223
0.0159
VAL 224
0.0161
HIS 225
0.0164
LEU 226
0.0128
ASP 227
0.0119
ASP 228
0.0122
LEU 229
0.0109
CYS 230
0.0101
ASP 231
0.0121
ALA 232
0.0125
GLU 233
0.0101
ILE 234
0.0125
PHE 235
0.0163
LEU 236
0.0138
PHE 237
0.0120
GLU 238
0.0169
HIS 239
0.0232
PRO 240
0.0276
ALA 241
0.0269
ALA 242
0.0196
ALA 243
0.0168
GLY 244
0.0149
ARG 245
0.0108
TYR 246
0.0127
VAL 247
0.0123
CYS 248
0.0108
SER 249
0.0143
SER 250
0.0143
HIS 251
0.0161
ASP 252
0.0155
ALA 253
0.0104
THR 254
0.0140
ILE 255
0.0142
HIS 256
0.0191
GLY 257
0.0133
LEU 258
0.0038
ALA 259
0.0021
ALA 260
0.0077
MET 261
0.0091
LEU 262
0.0116
ARG 263
0.0121
ASP 264
0.0162
ARG 265
0.0163
TYR 266
0.0177
PRO 267
0.0244
GLU 268
0.0230
TYR 269
0.0213
ASP 270
0.0224
ILE 271
0.0138
PRO 272
0.0090
GLN 273
0.0192
LYS 274
0.0175
LEU 275
0.0317
ARG 276
0.0403
GLY 277
0.0524
ILE 278
0.0410
GLU 279
0.0112
ASP 280
0.0525
ASP 281
0.0544
LEU 282
0.0085
GLN 283
0.0049
PRO 284
0.0103
VAL 285
0.0101
HIS 286
0.0132
PHE 287
0.0153
SER 288
0.0164
SER 289
0.0169
LYS 290
0.0248
LYS 291
0.0232
LEU 292
0.0201
LEU 293
0.0240
ASP 294
0.0322
HIS 295
0.0282
GLY 296
0.0278
PHE 297
0.0205
THR 298
0.0172
PHE 299
0.0136
ARG 300
0.0138
TYR 301
0.0169
THR 302
0.0204
VAL 303
0.0202
GLU 304
0.0191
ASP 305
0.0195
MET 306
0.0175
PHE 307
0.0162
ASP 308
0.0155
ALA 309
0.0119
GLY 310
0.0091
ILE 311
0.0051
ARG 312
0.0081
THR 313
0.0122
CYS 314
0.0165
ARG 315
0.0239
GLU 316
0.0421
LYS 317
0.0450
GLY 318
0.0531
LEU 319
0.0364
ILE 320
0.0214
PRO 321
0.0189
LEU 322
0.0154
ALA 323
0.0105
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.