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 = 0.0576
GLY 2
0.0358
GLU 3
0.0174
THR 4
0.0092
PHE 5
0.0029
ARG 6
0.0034
LEU 7
0.0015
GLY 8
0.0004
VAL 9
0.0076
LEU 10
0.0116
PRO 11
0.0126
PHE 12
0.0068
GLY 13
0.0107
THR 14
0.0099
ALA 15
0.0124
SER 16
0.0152
SER 16
0.0152
TRP 17
0.0126
GLU 18
0.0089
ALA 19
0.0141
ALA 20
0.0201
VAL 21
0.0114
ILE 22
0.0109
LYS 23
0.0164
ALA 24
0.0341
ARG 25
0.0326
GLY 26
0.0267
PHE 27
0.0176
ASP 28
0.0085
THR 29
0.0156
ALA 30
0.0074
ASN 31
0.0103
GLY 32
0.0181
PHE 33
0.0154
THR 34
0.0183
LEU 35
0.0155
ASP 36
0.0083
ILE 37
0.0097
VAL 38
0.0105
LYS 39
0.0175
LEU 40
0.0142
ALA 41
0.0235
GLY 42
0.0180
ASN 43
0.0149
ASP 44
0.0213
ALA 45
0.0152
ALA 46
0.0034
ARG 47
0.0095
ILE 48
0.0324
ALA 49
0.0119
PHE 50
0.0100
LEU 51
0.0167
GLY 52
0.0163
GLY 53
0.0161
GLN 54
0.0076
VAL 55
0.0075
ASP 56
0.0084
ALA 57
0.0090
ILE 58
0.0099
VAL 59
0.0107
GLY 60
0.0130
ASP 61
0.0117
LEU 62
0.0080
ILE 63
0.0080
PHE 64
0.0061
ALA 65
0.0057
ALA 66
0.0109
ARG 67
0.0104
ARG 67
0.0104
LEU 68
0.0113
GLY 69
0.0153
ASN 70
0.0226
ASN 70
0.0227
GLU 71
0.0235
GLY 72
0.0233
ARG 73
0.0155
GLY 74
0.0079
VAL 75
0.0023
ARG 76
0.0082
ARG 76
0.0082
PHE 77
0.0100
SER 78
0.0119
SER 78
0.0119
PRO 79
0.0118
TYR 80
0.0114
SER 81
0.0117
THR 82
0.0070
THR 83
0.0091
GLU 84
0.0045
GLY 85
0.0088
ALA 86
0.0104
LEU 87
0.0126
MET 88
0.0049
VAL 89
0.0068
PRO 90
0.0091
ALA 91
0.0176
GLY 92
0.0477
SER 93
0.0193
PRO 94
0.0177
ILE 95
0.0110
THR 96
0.0343
ASP 97
0.0408
LEU 98
0.0265
LYS 99
0.0239
GLY 100
0.0178
LEU 101
0.0212
ALA 102
0.0417
GLY 103
0.0388
LYS 104
0.0137
ARG 105
0.0099
LEU 106
0.0083
GLY 107
0.0118
VAL 108
0.0139
ALA 109
0.0148
GLY 110
0.0169
GLY 111
0.0150
ALA 112
0.0098
LEU 113
0.0067
ASP 114
0.0117
LYS 115
0.0097
ASN 116
0.0123
TRP 117
0.0101
ILE 118
0.0074
LEU 119
0.0098
LEU 119
0.0098
LEU 120
0.0136
ARG 121
0.0100
ALA 122
0.0142
GLN 123
0.0157
ALA 124
0.0214
ARG 125
0.0210
GLU 126
0.0260
THR 127
0.0258
ALA 128
0.0355
GLY 129
0.0531
LEU 130
0.0260
GLU 131
0.0247
LEU 132
0.0132
GLU 133
0.0231
ASN 134
0.0449
VAL 135
0.0374
ALA 136
0.0191
GLN 137
0.0129
ILE 138
0.0105
ALA 139
0.0131
TYR 140
0.0176
GLY 141
0.0223
ALA 142
0.0176
PRO 143
0.0163
PRO 144
0.0194
LEU 145
0.0214
LEU 146
0.0194
ALA 147
0.0195
GLN 148
0.0275
LYS 149
0.0389
LEU 150
0.0244
GLU 151
0.0234
THR 152
0.0376
GLY 153
0.0392
GLU 154
0.0318
LEU 155
0.0312
ASP 156
0.0164
ALA 157
0.0183
ALA 158
0.0123
LEU 159
0.0131
LEU 160
0.0121
TRP 161
0.0108
TRP 162
0.0119
GLN 163
0.0086
PHE 164
0.0026
ALA 165
0.0069
ALA 166
0.0144
ARG 167
0.0116
LEU 168
0.0070
GLU 169
0.0079
ALA 170
0.0150
LYS 171
0.0179
GLY 172
0.0133
PHE 173
0.0128
LYS 174
0.0049
ARG 175
0.0134
LEU 176
0.0247
ILE 177
0.0226
SER 178
0.0186
ALA 179
0.0113
ASP 180
0.0058
ASP 181
0.0224
VAL 182
0.0127
MET 183
0.0115
ARG 184
0.0060
ARG 184
0.0060
ALA 185
0.0375
PHE 186
0.0257
GLY 187
0.0331
ALA 188
0.0244
LYS 189
0.0342
GLY 190
0.0147
ALA 191
0.0167
VAL 192
0.0137
SER 193
0.0123
SER 193
0.0123
LEU 194
0.0119
ILE 195
0.0116
ILE 195
0.0116
GLY 196
0.0102
TYR 197
0.0098
LEU 198
0.0080
TYR 199
0.0077
GLU 200
0.0104
GLY 201
0.0124
HIS 202
0.0152
THR 203
0.0073
VAL 204
0.0086
ALA 205
0.0246
ASP 206
0.0209
ARG 207
0.0195
GLY 208
0.0414
GLU 209
0.0214
VAL 210
0.0154
VAL 211
0.0202
ARG 212
0.0292
GLY 213
0.0099
PHE 214
0.0100
ALA 215
0.0105
ARG 216
0.0100
ALA 217
0.0100
SER 218
0.0122
ALA 219
0.0316
ALA 220
0.0329
ALA 221
0.0175
LYS 222
0.0183
ASP 223
0.0178
ALA 224
0.0208
LEU 225
0.0109
ALA 226
0.0229
ASN 227
0.0576
GLU 228
0.0279
PRO 229
0.0153
ALA 230
0.0142
LEU 231
0.0136
TRP 232
0.0123
GLU 233
0.0150
THR 234
0.0130
VAL 235
0.0098
ARG 236
0.0068
PRO 237
0.0079
LEU 238
0.0109
MET 239
0.0077
ALA 240
0.0120
ALA 241
0.0122
GLU 242
0.0258
ASP 243
0.0206
ASP 244
0.0375
ALA 245
0.0120
THR 246
0.0091
PHE 247
0.0116
ALA 248
0.0244
THR 249
0.0261
LEU 250
0.0157
LYS 251
0.0211
ARG 252
0.0409
ASP 253
0.0249
PHE 254
0.0112
LEU 255
0.0113
ALA 256
0.0131
GLY 257
0.0095
ILE 258
0.0105
PRO 259
0.0096
ARG 260
0.0087
ARG 261
0.0085
PRO 262
0.0412
ILE 263
0.0213
ALA 264
0.0371
ALA 265
0.0283
GLU 266
0.0127
ARG 267
0.0200
ALA 268
0.0221
ASP 269
0.0161
GLY 270
0.0124
GLU 271
0.0132
ARG 272
0.0072
ILE 273
0.0043
TYR 274
0.0108
TYR 274
0.0108
ALA 275
0.0051
ALA 275
0.0051
ALA 276
0.0071
ALA 276
0.0074
LEU 277
0.0069
LEU 277
0.0076
ASP 278
0.0054
ASP 278
0.0084
ARG 279
0.0097
ARG 279
0.0225
LEU 280
0.0177
LEU 280
0.0191
ALA 281
0.0204
ALA 281
0.0176
GLY 282
0.0080
GLY 282
0.0112
ALA 283
0.0091
ALA 283
0.0103
GLN 284
0.0097
GLN 284
0.0137
LEU 285
0.0111
LEU 285
0.0125
LEU 286
0.0175
LEU 286
0.0166
GLY 287
0.0143
GLY 287
0.0139
VAL 288
0.0144
VAL 288
0.0137
GLY 289
0.0148
GLY 289
0.0151
LYS 290
0.0130
LYS 290
0.0129
SER 291
0.0158
SER 291
0.0158
LEU 292
0.0181
PRO 293
0.0191
PRO 294
0.0198
ASP 295
0.0276
LEU 296
0.0051
TYR 297
0.0055
LEU 298
0.0079
ASP 299
0.0126
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).
Last modification: April 8th, 2025.