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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 = 0.0947
GLY 4
0.0730
ASN 5
0.0195
THR 6
0.0094
THR 7
0.0076
SER 8
0.0139
SER 9
0.0147
VAL 10
0.0136
ILE 11
0.0137
LEU 12
0.0149
THR 13
0.0144
ASN 14
0.0233
TYR 15
0.0134
MET 16
0.0182
ASP 17
0.0100
THR 18
0.0069
GLN 19
0.0077
TYR 20
0.0108
TYR 21
0.0081
GLY 22
0.0062
GLU 23
0.0121
ILE 24
0.0117
GLY 25
0.0127
ILE 26
0.0121
GLY 27
0.0104
THR 28
0.0181
PRO 29
0.0201
PRO 30
0.0158
GLN 31
0.0148
THR 32
0.0185
PHE 33
0.0156
LYS 34
0.0110
VAL 35
0.0088
VAL 36
0.0037
PHE 37
0.0051
ASP 38
0.0045
THR 39
0.0034
GLY 40
0.0040
SER 41
0.0023
SER 42
0.0050
ASN 43
0.0056
VAL 44
0.0023
TRP 45
0.0058
VAL 46
0.0100
PRO 47
0.0107
SER 48
0.0128
SER 49
0.0110
LYS 50
0.0169
CYS 51
0.0192
SER 52
0.0259
THR 56
0.0167
ALA 57
0.0078
CYS 58
0.0137
VAL 59
0.0095
TYR 60
0.0154
HIS 61
0.0191
LYS 62
0.0114
LEU 63
0.0080
PHE 64
0.0034
ASP 65
0.0049
ALA 66
0.0067
SER 67
0.0162
ASP 68
0.0088
SER 69
0.0095
SER 70
0.0266
SER 71
0.0076
TYR 72
0.0105
LYS 73
0.0156
HIS 74
0.0207
ASN 75
0.0176
GLY 76
0.0148
THR 77
0.0133
GLU 78
0.0090
LEU 79
0.0087
THR 80
0.0068
LEU 81
0.0086
ARG 82
0.0164
TYR 83
0.0195
SER 84
0.0300
THR 85
0.0325
GLY 86
0.0097
THR 87
0.0072
VAL 88
0.0167
SER 89
0.0189
GLY 90
0.0153
PHE 91
0.0100
LEU 92
0.0130
SER 93
0.0150
GLN 94
0.0157
ASP 95
0.0108
ILE 96
0.0151
ILE 97
0.0150
THR 98
0.0129
VAL 99
0.0084
GLY 100
0.0149
GLY 101
0.0210
ILE 102
0.0154
THR 103
0.0189
VAL 104
0.0152
THR 105
0.0137
GLN 106
0.0115
MET 107
0.0141
PHE 108
0.0086
GLY 109
0.0054
GLU 110
0.0122
VAL 111
0.0158
THR 112
0.0207
GLU 113
0.0238
MET 114
0.0188
PRO 115
0.0112
ALA 116
0.0248
LEU 117
0.0341
PRO 118
0.0164
PHE 119
0.0144
MET 120
0.0123
LEU 121
0.0226
ALA 122
0.0184
GLU 123
0.0133
PHE 124
0.0127
ASP 125
0.0123
GLY 126
0.0097
VAL 127
0.0070
VAL 128
0.0071
GLY 129
0.0062
MET 130
0.0081
GLY 131
0.0082
PHE 132
0.0111
ILE 133
0.0089
GLU 134
0.0132
GLN 135
0.0094
ALA 136
0.0114
ILE 137
0.0150
GLY 138
0.0298
ARG 139
0.0130
VAL 140
0.0117
THR 141
0.0062
PRO 142
0.0081
ILE 143
0.0113
PHE 144
0.0156
ASP 145
0.0158
ASN 146
0.0110
ILE 147
0.0106
ILE 148
0.0165
SER 149
0.0201
GLN 150
0.0200
GLY 151
0.0110
VAL 152
0.0025
LEU 153
0.0032
LYS 154
0.0141
GLU 155
0.0104
ASP 156
0.0073
VAL 157
0.0076
PHE 158
0.0043
SER 159
0.0081
PHE 160
0.0092
TYR 161
0.0095
TYR 162
0.0187
ASN 163
0.0194
ARG 164
0.0232
ASP 165
0.0409
SER 171
0.0461
LEU 172
0.0133
GLY 173
0.0212
GLY 174
0.0213
GLN 175
0.0116
ILE 176
0.0116
VAL 177
0.0098
LEU 178
0.0060
GLY 179
0.0077
GLY 180
0.0095
SER 181
0.0122
ASP 182
0.0111
PRO 183
0.0174
GLN 184
0.0132
HIS 185
0.0047
TYR 186
0.0080
GLU 187
0.0084
GLY 188
0.0190
ASN 189
0.0246
PHE 190
0.0114
HIS 191
0.0071
TYR 192
0.0055
ILE 193
0.0027
ASN 194
0.0029
LEU 195
0.0047
ILE 196
0.0107
LYS 197
0.0168
THR 198
0.0196
GLY 199
0.0158
VAL 200
0.0098
TRP 201
0.0064
GLN 202
0.0032
ILE 203
0.0103
GLN 204
0.0159
MET 205
0.0198
LYS 206
0.0183
GLY 207
0.0085
VAL 208
0.0112
SER 209
0.0122
VAL 210
0.0178
GLY 211
0.0308
SER 212
0.0413
SER 213
0.0253
THR 214
0.0177
LEU 215
0.0084
LEU 216
0.0087
CYS 217
0.0112
GLU 218
0.0097
ASP 219
0.0198
GLY 220
0.0285
CYS 221
0.0188
LEU 222
0.0150
ALA 223
0.0124
LEU 224
0.0106
VAL 225
0.0057
ASP 226
0.0074
THR 227
0.0072
GLY 228
0.0082
ALA 229
0.0123
SER 230
0.0128
TYR 231
0.0114
ILE 232
0.0073
SER 233
0.0085
GLY 234
0.0051
SER 235
0.0174
THR 236
0.0249
SER 237
0.0238
SER 238
0.0098
ILE 239
0.0071
GLU 240
0.0099
LYS 241
0.0144
LEU 242
0.0135
MET 243
0.0059
GLU 244
0.0210
ALA 245
0.0246
LEU 246
0.0201
GLY 247
0.0083
ALA 248
0.0142
LYS 249
0.0150
LYS 250
0.0192
ARG 251
0.0366
LEU 252
0.0321
PHE 253
0.0249
ASP 254
0.0175
TYR 255
0.0240
VAL 256
0.0293
VAL 257
0.0292
LYS 258
0.0364
CYS 259
0.0947
ASN 260
0.0335
GLU 261
0.0517
GLY 262
0.0397
PRO 263
0.0733
THR 264
0.0516
LEU 265
0.0329
PRO 266
0.0257
ASP 267
0.0188
ILE 268
0.0126
SER 269
0.0103
PHE 270
0.0044
HIS 271
0.0112
LEU 272
0.0105
GLY 273
0.0165
GLY 274
0.0217
LYS 275
0.0183
GLU 276
0.0123
TYR 277
0.0043
THR 278
0.0130
LEU 279
0.0237
THR 280
0.0279
SER 281
0.0251
ALA 282
0.0416
ASP 283
0.0328
TYR 284
0.0272
VAL 285
0.0272
PHE 286
0.0442
CYS 296
0.0422
THR 297
0.0346
LEU 298
0.0224
ALA 299
0.0225
ILE 300
0.0114
HIS 301
0.0083
ALA 302
0.0100
MET 303
0.0165
ASP 304
0.0183
ILE 305
0.0092
PRO 306
0.0105
PRO 307
0.0175
PRO 308
0.0152
THR 309
0.0150
GLY 310
0.0120
PRO 311
0.0118
THR 312
0.0105
TRP 313
0.0110
ALA 314
0.0106
LEU 315
0.0075
GLY 316
0.0118
ALA 317
0.0128
THR 318
0.0125
PHE 319
0.0081
ILE 320
0.0104
ARG 321
0.0119
LYS 322
0.0126
PHE 323
0.0032
TYR 324
0.0067
THR 325
0.0056
GLU 326
0.0071
PHE 327
0.0074
ASP 328
0.0121
ARG 329
0.0136
ARG 330
0.0126
ASN 331
0.0162
ASN 332
0.0139
ARG 333
0.0112
ILE 334
0.0090
GLY 335
0.0072
PHE 336
0.0071
ALA 337
0.0070
LEU 338
0.0039
ALA 339
0.0039
ARG 340
0.0059
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.