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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 = 0.0526
GLU 6
0.0134
THR 7
0.0133
VAL 8
0.0104
CYS 9
0.0098
VAL 10
0.0078
THR 11
0.0078
GLY 12
0.0067
ALA 13
0.0059
SER 14
0.0101
GLY 15
0.0111
PHE 16
0.0092
ILE 17
0.0073
GLY 18
0.0086
SER 19
0.0050
TRP 20
0.0091
LEU 21
0.0097
VAL 22
0.0098
MET 23
0.0110
ARG 24
0.0113
LEU 25
0.0130
LEU 26
0.0141
GLU 27
0.0212
ARG 28
0.0153
GLY 29
0.0146
TYR 30
0.0103
THR 31
0.0127
VAL 32
0.0103
ARG 33
0.0093
ALA 34
0.0095
THR 35
0.0078
VAL 36
0.0220
ARG 37
0.0177
ASP 38
0.0143
PRO 39
0.0140
THR 40
0.0374
ASN 41
0.0227
VAL 42
0.0166
LYS 43
0.0249
LYS 44
0.0137
VAL 45
0.0171
LYS 46
0.0199
HIS 47
0.0111
LEU 48
0.0079
LEU 49
0.0172
ASP 50
0.0276
LEU 51
0.0191
PRO 52
0.0253
LYS 53
0.0141
ALA 54
0.0094
GLU 55
0.0218
THR 56
0.0144
HIS 57
0.0138
LEU 58
0.0094
THR 59
0.0070
LEU 60
0.0167
TRP 61
0.0149
LYS 62
0.0150
ALA 63
0.0163
ASP 64
0.0227
LEU 65
0.0224
ALA 66
0.0290
ASP 67
0.0154
GLU 68
0.0027
GLY 69
0.0229
SER 70
0.0164
PHE 71
0.0072
ASP 72
0.0124
GLU 73
0.0227
ALA 74
0.0102
ILE 75
0.0025
LYS 76
0.0098
GLY 77
0.0124
CYS 78
0.0156
THR 79
0.0168
GLY 80
0.0134
VAL 81
0.0094
PHE 82
0.0056
HIS 83
0.0056
VAL 84
0.0035
ALA 85
0.0064
THR 86
0.0203
PRO 87
0.0226
MET 88
0.0241
ASP 89
0.0189
PHE 90
0.0070
GLU 91
0.0300
SER 92
0.0343
LYS 93
0.0101
ASP 94
0.0297
PRO 95
0.0231
GLU 96
0.0182
ASN 97
0.0240
GLU 98
0.0232
VAL 99
0.0195
ILE 100
0.0145
LYS 101
0.0314
PRO 102
0.0199
THR 103
0.0090
ILE 104
0.0061
GLU 105
0.0096
GLY 106
0.0093
MET 107
0.0077
LEU 108
0.0074
GLY 109
0.0088
ILE 110
0.0065
MET 111
0.0061
LYS 112
0.0094
SER 113
0.0107
CYS 114
0.0065
ALA 115
0.0048
ALA 116
0.0100
ALA 117
0.0178
LYS 118
0.0325
THR 119
0.0212
VAL 120
0.0217
ARG 121
0.0186
ARG 122
0.0120
LEU 123
0.0060
VAL 124
0.0044
PHE 125
0.0018
THR 126
0.0033
SER 127
0.0037
SER 128
0.0058
ALA 129
0.0074
GLY 130
0.0072
THR 131
0.0090
VAL 132
0.0117
ASN 133
0.0093
ILE 134
0.0144
GLN 135
0.0184
GLU 136
0.0362
HIS 137
0.0333
GLN 138
0.0152
LEU 139
0.0192
PRO 140
0.0262
VAL 141
0.0129
TYR 142
0.0070
ASP 143
0.0138
GLU 144
0.0142
SER 145
0.0172
CYS 146
0.0158
TRP 147
0.0145
SER 148
0.0127
ASP 149
0.0102
MET 150
0.0044
GLU 151
0.0117
PHE 152
0.0146
CYS 153
0.0130
ARG 154
0.0073
ALA 155
0.0181
LYS 156
0.0220
LYS 157
0.0098
MET 158
0.0088
THR 159
0.0171
ALA 160
0.0066
TRP 161
0.0038
MET 162
0.0121
TYR 163
0.0105
PHE 164
0.0028
VAL 165
0.0067
SER 166
0.0111
LYS 167
0.0095
THR 168
0.0093
LEU 169
0.0095
ALA 170
0.0102
GLU 171
0.0068
GLN 172
0.0093
ALA 173
0.0100
ALA 174
0.0097
TRP 175
0.0079
LYS 176
0.0112
TYR 177
0.0094
ALA 178
0.0112
LYS 179
0.0132
GLU 180
0.0165
ASN 181
0.0136
ASN 182
0.0127
ILE 183
0.0108
ASP 184
0.0157
PHE 185
0.0116
ILE 186
0.0100
THR 187
0.0071
ILE 188
0.0067
ILE 189
0.0081
PRO 190
0.0084
THR 191
0.0093
LEU 192
0.0047
VAL 193
0.0044
VAL 194
0.0069
GLY 195
0.0084
PRO 196
0.0073
PHE 197
0.0089
ILE 198
0.0042
MET 199
0.0047
SER 200
0.0193
SER 201
0.0205
MET 202
0.0146
PRO 203
0.0267
PRO 204
0.0346
SER 205
0.0309
LEU 206
0.0280
ILE 207
0.0362
THR 208
0.0277
ALA 209
0.0280
LEU 210
0.0219
SER 211
0.0163
PRO 212
0.0185
ILE 213
0.0162
THR 214
0.0287
GLY 215
0.0243
ASN 216
0.0145
GLU 217
0.0356
ALA 218
0.0526
HIS 219
0.0371
TYR 220
0.0178
SER 221
0.0131
ILE 222
0.0081
ILE 223
0.0063
ARG 224
0.0054
GLN 225
0.0060
GLY 226
0.0063
GLN 227
0.0098
PHE 228
0.0085
VAL 229
0.0096
HIS 230
0.0034
LEU 231
0.0049
ASP 232
0.0043
ASP 233
0.0039
LEU 234
0.0045
CYS 235
0.0031
ASN 236
0.0050
ALA 237
0.0066
HIS 238
0.0035
ILE 239
0.0048
TYR 240
0.0095
LEU 241
0.0043
PHE 242
0.0020
GLU 243
0.0020
ASN 244
0.0044
PRO 245
0.0045
LYS 246
0.0086
ALA 247
0.0130
GLU 248
0.0245
GLY 249
0.0227
ARG 250
0.0111
TYR 251
0.0097
ILE 252
0.0114
CYS 253
0.0126
SER 254
0.0167
SER 255
0.0177
HIS 256
0.0181
ASP 257
0.0163
CYS 258
0.0142
ILE 259
0.0118
ILE 260
0.0079
LEU 261
0.0169
ASP 262
0.0228
LEU 263
0.0171
ALA 264
0.0211
LYS 265
0.0263
MET 266
0.0132
LEU 267
0.0140
ARG 268
0.0190
GLU 269
0.0092
LYS 270
0.0181
TYR 271
0.0192
PRO 272
0.0282
GLU 273
0.0195
TYR 274
0.0259
ASN 275
0.0381
ILE 276
0.0158
PRO 277
0.0309
THR 278
0.0401
GLU 279
0.0071
PHE 280
0.0098
LYS 281
0.0122
GLY 282
0.0043
VAL 283
0.0031
ASP 284
0.0223
GLU 285
0.0267
ASN 286
0.0234
LEU 287
0.0178
LYS 288
0.0177
SER 289
0.0270
VAL 290
0.0140
CYS 291
0.0102
PHE 292
0.0099
SER 293
0.0137
SER 294
0.0129
LYS 295
0.0165
LYS 296
0.0067
LEU 297
0.0062
THR 298
0.0140
ASP 299
0.0264
LEU 300
0.0200
GLY 301
0.0276
PHE 302
0.0119
GLU 303
0.0142
PHE 304
0.0156
LYS 305
0.0173
TYR 306
0.0188
SER 307
0.0238
LEU 308
0.0178
GLU 309
0.0203
ASP 310
0.0194
MET 311
0.0097
PHE 312
0.0058
THR 313
0.0045
GLY 314
0.0020
ALA 315
0.0030
VAL 316
0.0093
ASP 317
0.0149
THR 318
0.0193
CYS 319
0.0167
ARG 320
0.0206
ALA 321
0.0316
LYS 322
0.0417
GLY 323
0.0343
LEU 324
0.0224
LEU 325
0.0236
PRO 326
0.0480
PRO 327
0.0319
SER 328
0.0233
HIS 329
0.0317
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.