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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 = 0.1129
GLU 6
0.0129
THR 7
0.0093
VAL 8
0.0089
CYS 9
0.0081
VAL 10
0.0086
THR 11
0.0085
GLY 12
0.0110
ALA 13
0.0115
SER 14
0.0128
GLY 15
0.0126
PHE 16
0.0069
ILE 17
0.0056
GLY 18
0.0105
SER 19
0.0103
TRP 20
0.0068
LEU 21
0.0078
VAL 22
0.0105
MET 23
0.0111
ARG 24
0.0106
LEU 25
0.0102
LEU 26
0.0108
GLU 27
0.0123
ARG 28
0.0126
GLY 29
0.0112
TYR 30
0.0103
THR 31
0.0072
VAL 32
0.0070
ARG 33
0.0058
ALA 34
0.0090
THR 35
0.0104
VAL 36
0.0171
ARG 37
0.0275
ASP 38
0.0339
PRO 39
0.0262
THR 40
0.0375
ASN 41
0.0379
VAL 42
0.0231
LYS 43
0.0281
LYS 44
0.0240
VAL 45
0.0182
LYS 46
0.0185
HIS 47
0.0191
LEU 48
0.0150
LEU 49
0.0140
ASP 50
0.0189
LEU 51
0.0173
PRO 52
0.0155
LYS 53
0.0098
ALA 54
0.0089
GLU 55
0.0056
THR 56
0.0066
HIS 57
0.0062
LEU 58
0.0050
THR 59
0.0057
LEU 60
0.0094
TRP 61
0.0116
LYS 62
0.0148
ALA 63
0.0142
ASP 64
0.0094
LEU 65
0.0107
ALA 66
0.0125
ASP 67
0.0117
GLU 68
0.0244
GLY 69
0.0202
SER 70
0.0123
PHE 71
0.0115
ASP 72
0.0134
GLU 73
0.0115
ALA 74
0.0079
ILE 75
0.0081
LYS 76
0.0075
GLY 77
0.0068
CYS 78
0.0093
THR 79
0.0127
GLY 80
0.0110
VAL 81
0.0106
PHE 82
0.0064
HIS 83
0.0055
VAL 84
0.0023
ALA 85
0.0067
THR 86
0.0243
PRO 87
0.0254
MET 88
0.0398
ASP 89
0.0523
PHE 90
0.0503
GLU 91
0.1129
SER 92
0.0546
LYS 93
0.0314
ASP 94
0.0113
PRO 95
0.0152
GLU 96
0.0130
ASN 97
0.0206
GLU 98
0.0243
VAL 99
0.0208
ILE 100
0.0156
LYS 101
0.0186
PRO 102
0.0157
THR 103
0.0136
ILE 104
0.0099
GLU 105
0.0087
GLY 106
0.0066
MET 107
0.0065
LEU 108
0.0115
GLY 109
0.0150
ILE 110
0.0127
MET 111
0.0138
LYS 112
0.0215
SER 113
0.0169
CYS 114
0.0152
ALA 115
0.0204
ALA 116
0.0187
ALA 117
0.0132
LYS 118
0.0158
THR 119
0.0134
VAL 120
0.0136
ARG 121
0.0156
ARG 122
0.0127
LEU 123
0.0116
VAL 124
0.0079
PHE 125
0.0081
THR 126
0.0068
SER 127
0.0071
SER 128
0.0098
ALA 129
0.0092
GLY 130
0.0085
THR 131
0.0101
VAL 132
0.0122
ASN 133
0.0105
ILE 134
0.0102
GLN 135
0.0106
GLU 136
0.0156
HIS 137
0.0097
GLN 138
0.0127
LEU 139
0.0194
PRO 140
0.0256
VAL 141
0.0217
TYR 142
0.0179
ASP 143
0.0202
GLU 144
0.0183
SER 145
0.0208
CYS 146
0.0138
TRP 147
0.0139
SER 148
0.0129
ASP 149
0.0155
MET 150
0.0170
GLU 151
0.0196
PHE 152
0.0159
CYS 153
0.0155
ARG 154
0.0186
ALA 155
0.0165
LYS 156
0.0162
LYS 157
0.0181
MET 158
0.0150
THR 159
0.0189
ALA 160
0.0146
TRP 161
0.0122
MET 162
0.0091
TYR 163
0.0119
PHE 164
0.0113
VAL 165
0.0122
SER 166
0.0124
LYS 167
0.0106
THR 168
0.0107
LEU 169
0.0106
ALA 170
0.0067
GLU 171
0.0069
GLN 172
0.0061
ALA 173
0.0072
ALA 174
0.0060
TRP 175
0.0075
LYS 176
0.0243
TYR 177
0.0242
ALA 178
0.0201
LYS 179
0.0405
GLU 180
0.0463
ASN 181
0.0345
ASN 182
0.0315
ILE 183
0.0205
ASP 184
0.0135
PHE 185
0.0119
ILE 186
0.0113
THR 187
0.0113
ILE 188
0.0092
ILE 189
0.0100
PRO 190
0.0091
THR 191
0.0102
LEU 192
0.0124
VAL 193
0.0096
VAL 194
0.0099
GLY 195
0.0084
PRO 196
0.0078
PHE 197
0.0089
ILE 198
0.0106
MET 199
0.0117
SER 200
0.0175
SER 201
0.0126
MET 202
0.0123
PRO 203
0.0128
PRO 204
0.0197
SER 205
0.0164
LEU 206
0.0136
ILE 207
0.0150
THR 208
0.0184
ALA 209
0.0136
LEU 210
0.0138
SER 211
0.0179
PRO 212
0.0145
ILE 213
0.0161
THR 214
0.0198
GLY 215
0.0241
ASN 216
0.0250
GLU 217
0.0262
ALA 218
0.0282
HIS 219
0.0250
TYR 220
0.0185
SER 221
0.0191
ILE 222
0.0181
ILE 223
0.0133
ARG 224
0.0122
GLN 225
0.0124
GLY 226
0.0151
GLN 227
0.0145
PHE 228
0.0119
VAL 229
0.0105
HIS 230
0.0076
LEU 231
0.0067
ASP 232
0.0065
ASP 233
0.0076
LEU 234
0.0074
CYS 235
0.0078
ASN 236
0.0089
ALA 237
0.0116
HIS 238
0.0113
ILE 239
0.0113
TYR 240
0.0133
LEU 241
0.0149
PHE 242
0.0146
GLU 243
0.0149
ASN 244
0.0175
PRO 245
0.0215
LYS 246
0.0235
ALA 247
0.0193
GLU 248
0.0163
GLY 249
0.0165
ARG 250
0.0121
TYR 251
0.0131
ILE 252
0.0135
CYS 253
0.0108
SER 254
0.0123
SER 255
0.0114
HIS 256
0.0137
ASP 257
0.0142
CYS 258
0.0176
ILE 259
0.0175
ILE 260
0.0104
LEU 261
0.0080
ASP 262
0.0102
LEU 263
0.0109
ALA 264
0.0067
LYS 265
0.0046
MET 266
0.0076
LEU 267
0.0055
ARG 268
0.0041
GLU 269
0.0083
LYS 270
0.0071
TYR 271
0.0039
PRO 272
0.0124
GLU 273
0.0124
TYR 274
0.0148
ASN 275
0.0232
ILE 276
0.0135
PRO 277
0.0129
THR 278
0.0063
GLU 279
0.0207
PHE 280
0.0053
LYS 281
0.0132
GLY 282
0.0205
VAL 283
0.0189
ASP 284
0.0308
GLU 285
0.0252
ASN 286
0.0404
LEU 287
0.0281
LYS 288
0.0320
SER 289
0.0170
VAL 290
0.0113
CYS 291
0.0149
PHE 292
0.0151
SER 293
0.0180
SER 294
0.0174
LYS 295
0.0256
LYS 296
0.0205
LEU 297
0.0173
THR 298
0.0195
ASP 299
0.0242
LEU 300
0.0185
GLY 301
0.0146
PHE 302
0.0114
GLU 303
0.0121
PHE 304
0.0103
LYS 305
0.0093
TYR 306
0.0086
SER 307
0.0104
LEU 308
0.0128
GLU 309
0.0124
ASP 310
0.0115
MET 311
0.0114
PHE 312
0.0117
THR 313
0.0111
GLY 314
0.0132
ALA 315
0.0128
VAL 316
0.0134
ASP 317
0.0166
THR 318
0.0186
CYS 319
0.0186
ARG 320
0.0214
ALA 321
0.0283
LYS 322
0.0245
GLY 323
0.0302
LEU 324
0.0234
LEU 325
0.0201
PRO 326
0.0184
PRO 327
0.0128
SER 328
0.0098
HIS 329
0.0224
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.