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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 = 0.0647
GLU 6
0.0121
THR 7
0.0077
VAL 8
0.0075
CYS 9
0.0101
VAL 10
0.0079
THR 11
0.0109
GLY 12
0.0057
ALA 13
0.0064
SER 14
0.0109
GLY 15
0.0114
PHE 16
0.0154
ILE 17
0.0116
GLY 18
0.0077
SER 19
0.0068
TRP 20
0.0067
LEU 21
0.0022
VAL 22
0.0055
MET 23
0.0046
ARG 24
0.0064
LEU 25
0.0063
LEU 26
0.0119
GLU 27
0.0105
ARG 28
0.0112
GLY 29
0.0106
TYR 30
0.0090
THR 31
0.0076
VAL 32
0.0043
ARG 33
0.0070
ALA 34
0.0080
THR 35
0.0091
VAL 36
0.0159
ARG 37
0.0131
ASP 38
0.0074
PRO 39
0.0108
THR 40
0.0097
ASN 41
0.0099
VAL 42
0.0140
LYS 43
0.0141
LYS 44
0.0102
VAL 45
0.0125
LYS 46
0.0121
HIS 47
0.0143
LEU 48
0.0157
LEU 49
0.0187
ASP 50
0.0247
LEU 51
0.0241
PRO 52
0.0293
LYS 53
0.0250
ALA 54
0.0247
GLU 55
0.0348
THR 56
0.0231
HIS 57
0.0208
LEU 58
0.0078
THR 59
0.0105
LEU 60
0.0124
TRP 61
0.0137
LYS 62
0.0072
ALA 63
0.0136
ASP 64
0.0277
LEU 65
0.0342
ALA 66
0.0647
ASP 67
0.0309
GLU 68
0.0183
GLY 69
0.0507
SER 70
0.0176
PHE 71
0.0132
ASP 72
0.0294
GLU 73
0.0240
ALA 74
0.0100
ILE 75
0.0181
LYS 76
0.0260
GLY 77
0.0126
CYS 78
0.0112
THR 79
0.0136
GLY 80
0.0152
VAL 81
0.0180
PHE 82
0.0135
HIS 83
0.0160
VAL 84
0.0109
ALA 85
0.0123
THR 86
0.0124
PRO 87
0.0134
MET 88
0.0235
ASP 89
0.0248
PHE 90
0.0265
GLU 91
0.0277
SER 92
0.0299
LYS 93
0.0219
ASP 94
0.0133
PRO 95
0.0181
GLU 96
0.0167
ASN 97
0.0149
GLU 98
0.0156
VAL 99
0.0165
ILE 100
0.0146
LYS 101
0.0126
PRO 102
0.0043
THR 103
0.0044
ILE 104
0.0056
GLU 105
0.0133
GLY 106
0.0195
MET 107
0.0227
LEU 108
0.0231
GLY 109
0.0259
ILE 110
0.0289
MET 111
0.0292
LYS 112
0.0302
SER 113
0.0327
CYS 114
0.0300
ALA 115
0.0288
ALA 116
0.0305
ALA 117
0.0293
LYS 118
0.0236
THR 119
0.0113
VAL 120
0.0164
ARG 121
0.0165
ARG 122
0.0140
LEU 123
0.0188
VAL 124
0.0139
PHE 125
0.0126
THR 126
0.0071
SER 127
0.0024
SER 128
0.0081
ALA 129
0.0085
GLY 130
0.0143
THR 131
0.0131
VAL 132
0.0134
ASN 133
0.0144
ILE 134
0.0178
GLN 135
0.0153
GLU 136
0.0113
HIS 137
0.0090
GLN 138
0.0070
LEU 139
0.0091
PRO 140
0.0214
VAL 141
0.0178
TYR 142
0.0110
ASP 143
0.0119
GLU 144
0.0098
SER 145
0.0098
CYS 146
0.0110
TRP 147
0.0149
SER 148
0.0227
ASP 149
0.0215
MET 150
0.0206
GLU 151
0.0285
PHE 152
0.0214
CYS 153
0.0114
ARG 154
0.0172
ALA 155
0.0288
LYS 156
0.0149
LYS 157
0.0150
MET 158
0.0145
THR 159
0.0264
ALA 160
0.0245
TRP 161
0.0102
MET 162
0.0145
TYR 163
0.0159
PHE 164
0.0162
VAL 165
0.0124
SER 166
0.0121
LYS 167
0.0109
THR 168
0.0126
LEU 169
0.0098
ALA 170
0.0043
GLU 171
0.0061
GLN 172
0.0059
ALA 173
0.0134
ALA 174
0.0209
TRP 175
0.0195
LYS 176
0.0232
TYR 177
0.0260
ALA 178
0.0262
LYS 179
0.0302
GLU 180
0.0337
ASN 181
0.0306
ASN 182
0.0232
ILE 183
0.0230
ASP 184
0.0145
PHE 185
0.0157
ILE 186
0.0123
THR 187
0.0108
ILE 188
0.0056
ILE 189
0.0039
PRO 190
0.0068
THR 191
0.0055
LEU 192
0.0078
VAL 193
0.0106
VAL 194
0.0104
GLY 195
0.0142
PRO 196
0.0149
PHE 197
0.0197
ILE 198
0.0149
MET 199
0.0151
SER 200
0.0140
SER 201
0.0188
MET 202
0.0263
PRO 203
0.0313
PRO 204
0.0392
SER 205
0.0259
LEU 206
0.0168
ILE 207
0.0197
THR 208
0.0115
ALA 209
0.0038
LEU 210
0.0097
SER 211
0.0149
PRO 212
0.0124
ILE 213
0.0149
THR 214
0.0310
GLY 215
0.0415
ASN 216
0.0265
GLU 217
0.0266
ALA 218
0.0251
HIS 219
0.0231
TYR 220
0.0115
SER 221
0.0191
ILE 222
0.0166
ILE 223
0.0119
ARG 224
0.0128
GLN 225
0.0184
GLY 226
0.0146
GLN 227
0.0094
PHE 228
0.0050
VAL 229
0.0102
HIS 230
0.0114
LEU 231
0.0131
ASP 232
0.0144
ASP 233
0.0142
LEU 234
0.0066
CYS 235
0.0063
ASN 236
0.0094
ALA 237
0.0092
HIS 238
0.0121
ILE 239
0.0112
TYR 240
0.0129
LEU 241
0.0096
PHE 242
0.0160
GLU 243
0.0159
ASN 244
0.0172
PRO 245
0.0145
LYS 246
0.0235
ALA 247
0.0093
GLU 248
0.0131
GLY 249
0.0161
ARG 250
0.0061
TYR 251
0.0058
ILE 252
0.0091
CYS 253
0.0084
SER 254
0.0113
SER 255
0.0158
HIS 256
0.0130
ASP 257
0.0143
CYS 258
0.0181
ILE 259
0.0133
ILE 260
0.0180
LEU 261
0.0220
ASP 262
0.0176
LEU 263
0.0136
ALA 264
0.0110
LYS 265
0.0130
MET 266
0.0173
LEU 267
0.0168
ARG 268
0.0157
GLU 269
0.0189
LYS 270
0.0134
TYR 271
0.0169
PRO 272
0.0291
GLU 273
0.0283
TYR 274
0.0229
ASN 275
0.0347
ILE 276
0.0130
PRO 277
0.0123
THR 278
0.0305
GLU 279
0.0461
PHE 280
0.0260
LYS 281
0.0417
GLY 282
0.0330
VAL 283
0.0268
ASP 284
0.0168
GLU 285
0.0177
ASN 286
0.0197
LEU 287
0.0219
LYS 288
0.0307
SER 289
0.0299
VAL 290
0.0175
CYS 291
0.0196
PHE 292
0.0139
SER 293
0.0155
SER 294
0.0131
LYS 295
0.0194
LYS 296
0.0141
LEU 297
0.0103
THR 298
0.0133
ASP 299
0.0199
LEU 300
0.0158
GLY 301
0.0179
PHE 302
0.0105
GLU 303
0.0121
PHE 304
0.0211
LYS 305
0.0274
TYR 306
0.0248
SER 307
0.0239
LEU 308
0.0143
GLU 309
0.0208
ASP 310
0.0222
MET 311
0.0133
PHE 312
0.0058
THR 313
0.0081
GLY 314
0.0120
ALA 315
0.0103
VAL 316
0.0053
ASP 317
0.0045
THR 318
0.0028
CYS 319
0.0079
ARG 320
0.0097
ALA 321
0.0190
LYS 322
0.0163
GLY 323
0.0276
LEU 324
0.0183
LEU 325
0.0121
PRO 326
0.0119
PRO 327
0.0133
SER 328
0.0209
HIS 329
0.0390
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.