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 = 0.1052
GLY 2
0.0393
GLU 3
0.0280
THR 4
0.0199
PHE 5
0.0196
ARG 6
0.0171
LEU 7
0.0196
GLY 8
0.0151
VAL 9
0.0220
LEU 10
0.0169
PRO 11
0.0200
PHE 12
0.0054
GLY 13
0.0090
THR 14
0.0040
ALA 15
0.0104
SER 16
0.0138
SER 16
0.0138
TRP 17
0.0092
GLU 18
0.0123
ALA 19
0.0126
ALA 20
0.0104
VAL 21
0.0023
ILE 22
0.0035
LYS 23
0.0106
ALA 24
0.0255
ARG 25
0.0284
GLY 26
0.0268
PHE 27
0.0204
ASP 28
0.0079
THR 29
0.0268
ALA 30
0.0342
ASN 31
0.0199
GLY 32
0.0099
PHE 33
0.0124
THR 34
0.0184
LEU 35
0.0191
ASP 36
0.0235
ILE 37
0.0264
VAL 38
0.0313
LYS 39
0.0416
LEU 40
0.0119
ALA 41
0.0078
GLY 42
0.0160
ASN 43
0.0247
ASP 44
0.0298
ALA 45
0.0206
ALA 46
0.0202
ARG 47
0.0216
ILE 48
0.0226
ALA 49
0.0129
PHE 50
0.0140
LEU 51
0.0193
GLY 52
0.0210
GLY 53
0.0294
GLN 54
0.0393
VAL 55
0.0147
ASP 56
0.0054
ALA 57
0.0093
ILE 58
0.0137
VAL 59
0.0134
GLY 60
0.0159
ASP 61
0.0166
LEU 62
0.0118
ILE 63
0.0103
PHE 64
0.0177
ALA 65
0.0138
ALA 66
0.0070
ARG 67
0.0132
ARG 67
0.0133
LEU 68
0.0223
GLY 69
0.0186
ASN 70
0.0302
ASN 70
0.0304
GLU 71
0.0428
GLY 72
0.0285
ARG 73
0.0182
GLY 74
0.0174
VAL 75
0.0138
ARG 76
0.0082
ARG 76
0.0082
PHE 77
0.0109
SER 78
0.0102
SER 78
0.0103
PRO 79
0.0148
TYR 80
0.0097
SER 81
0.0135
THR 82
0.0167
THR 83
0.0163
GLU 84
0.0087
GLY 85
0.0091
ALA 86
0.0040
LEU 87
0.0032
MET 88
0.0077
VAL 89
0.0074
PRO 90
0.0202
ALA 91
0.0353
GLY 92
0.1052
SER 93
0.0523
PRO 94
0.0185
ILE 95
0.0132
THR 96
0.0366
ASP 97
0.0537
LEU 98
0.0357
LYS 99
0.0381
GLY 100
0.0272
LEU 101
0.0127
ALA 102
0.0207
GLY 103
0.0285
LYS 104
0.0133
ARG 105
0.0140
LEU 106
0.0076
GLY 107
0.0086
VAL 108
0.0096
ALA 109
0.0083
GLY 110
0.0089
GLY 111
0.0079
ALA 112
0.0137
LEU 113
0.0127
ASP 114
0.0076
LYS 115
0.0070
ASN 116
0.0131
TRP 117
0.0151
ILE 118
0.0155
LEU 119
0.0146
LEU 119
0.0146
LEU 120
0.0224
ARG 121
0.0180
ALA 122
0.0177
GLN 123
0.0222
ALA 124
0.0294
ARG 125
0.0196
GLU 126
0.0219
THR 127
0.0368
ALA 128
0.0443
GLY 129
0.0423
LEU 130
0.0267
GLU 131
0.0263
LEU 132
0.0207
GLU 133
0.0221
ASN 134
0.0330
VAL 135
0.0214
ALA 136
0.0126
GLN 137
0.0234
ILE 138
0.0145
ALA 139
0.0107
TYR 140
0.0077
GLY 141
0.0098
ALA 142
0.0152
PRO 143
0.0176
PRO 144
0.0249
LEU 145
0.0209
LEU 146
0.0157
ALA 147
0.0234
GLN 148
0.0264
LYS 149
0.0219
LEU 150
0.0191
GLU 151
0.0211
THR 152
0.0238
GLY 153
0.0216
GLU 154
0.0154
LEU 155
0.0153
ASP 156
0.0134
ALA 157
0.0148
ALA 158
0.0126
LEU 159
0.0109
LEU 160
0.0145
TRP 161
0.0138
TRP 162
0.0157
GLN 163
0.0138
PHE 164
0.0181
ALA 165
0.0176
ALA 166
0.0152
ARG 167
0.0169
LEU 168
0.0163
GLU 169
0.0139
ALA 170
0.0106
LYS 171
0.0138
GLY 172
0.0121
PHE 173
0.0122
LYS 174
0.0136
ARG 175
0.0124
LEU 176
0.0100
ILE 177
0.0086
SER 178
0.0128
ALA 179
0.0119
ASP 180
0.0072
ASP 181
0.0158
VAL 182
0.0200
MET 183
0.0117
ARG 184
0.0155
ARG 184
0.0155
ALA 185
0.0217
PHE 186
0.0138
GLY 187
0.0160
ALA 188
0.0164
LYS 189
0.0330
GLY 190
0.0216
ALA 191
0.0218
VAL 192
0.0179
SER 193
0.0181
SER 193
0.0181
LEU 194
0.0146
ILE 195
0.0151
ILE 195
0.0151
GLY 196
0.0129
TYR 197
0.0061
LEU 198
0.0092
TYR 199
0.0060
GLU 200
0.0141
GLY 201
0.0214
HIS 202
0.0538
THR 203
0.0136
VAL 204
0.0176
ALA 205
0.0410
ASP 206
0.0160
ARG 207
0.0112
GLY 208
0.0241
GLU 209
0.0245
VAL 210
0.0226
VAL 211
0.0202
ARG 212
0.0224
GLY 213
0.0182
PHE 214
0.0195
ALA 215
0.0242
ARG 216
0.0341
ALA 217
0.0207
SER 218
0.0182
ALA 219
0.0304
ALA 220
0.0311
ALA 221
0.0159
LYS 222
0.0097
ASP 223
0.0127
ALA 224
0.0147
LEU 225
0.0077
ALA 226
0.0039
ASN 227
0.0065
GLU 228
0.0094
PRO 229
0.0103
ALA 230
0.0114
LEU 231
0.0105
TRP 232
0.0094
GLU 233
0.0114
THR 234
0.0107
VAL 235
0.0089
ARG 236
0.0048
PRO 237
0.0100
LEU 238
0.0113
MET 239
0.0073
ALA 240
0.0094
ALA 241
0.0046
GLU 242
0.0269
ASP 243
0.0153
ASP 244
0.0176
ALA 245
0.0197
THR 246
0.0061
PHE 247
0.0053
ALA 248
0.0052
THR 249
0.0070
LEU 250
0.0062
LYS 251
0.0036
ARG 252
0.0105
ASP 253
0.0150
PHE 254
0.0072
LEU 255
0.0083
ALA 256
0.0213
GLY 257
0.0183
ILE 258
0.0117
PRO 259
0.0183
ARG 260
0.0230
ARG 261
0.0214
PRO 262
0.0220
ILE 263
0.0168
ALA 264
0.0149
ALA 265
0.0162
GLU 266
0.0168
ARG 267
0.0115
ALA 268
0.0141
ASP 269
0.0117
GLY 270
0.0069
GLU 271
0.0047
ARG 272
0.0103
ILE 273
0.0057
TYR 274
0.0089
TYR 274
0.0089
ALA 275
0.0089
ALA 275
0.0089
ALA 276
0.0054
ALA 276
0.0052
LEU 277
0.0085
LEU 277
0.0075
ASP 278
0.0109
ASP 278
0.0089
ARG 279
0.0096
ARG 279
0.0082
LEU 280
0.0035
LEU 280
0.0036
ALA 281
0.0103
ALA 281
0.0052
GLY 282
0.0169
GLY 282
0.0109
ALA 283
0.0172
ALA 283
0.0162
GLN 284
0.0146
GLN 284
0.0177
LEU 285
0.0147
LEU 285
0.0139
LEU 286
0.0196
LEU 286
0.0091
GLY 287
0.0151
GLY 287
0.0094
VAL 288
0.0102
VAL 288
0.0073
GLY 289
0.0073
GLY 289
0.0075
LYS 290
0.0094
LYS 290
0.0096
SER 291
0.0111
SER 291
0.0111
LEU 292
0.0100
PRO 293
0.0195
PRO 294
0.0496
ASP 295
0.0264
LEU 296
0.0080
TYR 297
0.0070
LEU 298
0.0051
ASP 299
0.0175
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.