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 = 0.0531
GLY 2
0.0390
GLU 3
0.0401
THR 4
0.0168
PHE 5
0.0138
ARG 6
0.0126
LEU 7
0.0134
GLY 8
0.0190
VAL 9
0.0198
LEU 10
0.0323
PRO 11
0.0354
PHE 12
0.0326
GLY 13
0.0333
THR 14
0.0165
ALA 15
0.0140
SER 16
0.0129
SER 16
0.0129
TRP 17
0.0067
GLU 18
0.0026
ALA 19
0.0022
ALA 20
0.0036
VAL 21
0.0026
ILE 22
0.0103
LYS 23
0.0055
ALA 24
0.0113
ARG 25
0.0192
GLY 26
0.0132
PHE 27
0.0193
ASP 28
0.0140
THR 29
0.0142
ALA 30
0.0123
ASN 31
0.0146
GLY 32
0.0201
PHE 33
0.0162
THR 34
0.0184
LEU 35
0.0206
ASP 36
0.0187
ILE 37
0.0143
VAL 38
0.0160
LYS 39
0.0327
LEU 40
0.0203
ALA 41
0.0173
GLY 42
0.0129
ASN 43
0.0232
ASP 44
0.0531
ALA 45
0.0308
ALA 46
0.0068
ARG 47
0.0171
ILE 48
0.0114
ALA 49
0.0117
PHE 50
0.0152
LEU 51
0.0145
GLY 52
0.0164
GLY 53
0.0167
GLN 54
0.0252
VAL 55
0.0047
ASP 56
0.0074
ALA 57
0.0117
ILE 58
0.0070
VAL 59
0.0073
GLY 60
0.0075
ASP 61
0.0081
LEU 62
0.0049
ILE 63
0.0030
PHE 64
0.0064
ALA 65
0.0094
ALA 66
0.0051
ARG 67
0.0047
ARG 67
0.0047
LEU 68
0.0108
GLY 69
0.0087
ASN 70
0.0102
ASN 70
0.0103
GLU 71
0.0158
GLY 72
0.0129
ARG 73
0.0138
GLY 74
0.0099
VAL 75
0.0125
ARG 76
0.0166
ARG 76
0.0165
PHE 77
0.0111
SER 78
0.0066
SER 78
0.0066
PRO 79
0.0032
TYR 80
0.0047
SER 81
0.0046
THR 82
0.0043
THR 83
0.0051
GLU 84
0.0010
GLY 85
0.0029
ALA 86
0.0042
LEU 87
0.0081
MET 88
0.0139
VAL 89
0.0152
PRO 90
0.0159
ALA 91
0.0194
GLY 92
0.0331
SER 93
0.0162
PRO 94
0.0131
ILE 95
0.0157
THR 96
0.0321
ASP 97
0.0380
LEU 98
0.0102
LYS 99
0.0096
GLY 100
0.0093
LEU 101
0.0104
ALA 102
0.0182
GLY 103
0.0186
LYS 104
0.0162
ARG 105
0.0169
LEU 106
0.0125
GLY 107
0.0143
VAL 108
0.0117
ALA 109
0.0089
GLY 110
0.0039
GLY 111
0.0057
ALA 112
0.0054
LEU 113
0.0039
ASP 114
0.0027
LYS 115
0.0022
ASN 116
0.0088
TRP 117
0.0092
ILE 118
0.0034
LEU 119
0.0029
LEU 119
0.0029
LEU 120
0.0096
ARG 121
0.0107
ALA 122
0.0053
GLN 123
0.0064
ALA 124
0.0076
ARG 125
0.0109
GLU 126
0.0121
THR 127
0.0354
ALA 128
0.0445
GLY 129
0.0448
LEU 130
0.0236
GLU 131
0.0258
LEU 132
0.0244
GLU 133
0.0213
ASN 134
0.0348
VAL 135
0.0405
ALA 136
0.0232
GLN 137
0.0283
ILE 138
0.0140
ALA 139
0.0088
TYR 140
0.0137
GLY 141
0.0133
ALA 142
0.0121
PRO 143
0.0108
PRO 144
0.0070
LEU 145
0.0130
LEU 146
0.0062
ALA 147
0.0075
GLN 148
0.0260
LYS 149
0.0130
LEU 150
0.0144
GLU 151
0.0127
THR 152
0.0109
GLY 153
0.0205
GLU 154
0.0257
LEU 155
0.0235
ASP 156
0.0306
ALA 157
0.0311
ALA 158
0.0098
LEU 159
0.0105
LEU 160
0.0047
TRP 161
0.0072
TRP 162
0.0137
GLN 163
0.0137
PHE 164
0.0137
ALA 165
0.0134
ALA 166
0.0196
ARG 167
0.0189
LEU 168
0.0163
GLU 169
0.0278
ALA 170
0.0437
LYS 171
0.0339
GLY 172
0.0295
PHE 173
0.0122
LYS 174
0.0077
ARG 175
0.0065
LEU 176
0.0154
ILE 177
0.0065
SER 178
0.0035
ALA 179
0.0040
ASP 180
0.0098
ASP 181
0.0039
VAL 182
0.0035
MET 183
0.0062
ARG 184
0.0099
ARG 184
0.0099
ALA 185
0.0098
PHE 186
0.0063
GLY 187
0.0038
ALA 188
0.0180
LYS 189
0.0281
GLY 190
0.0301
ALA 191
0.0257
VAL 192
0.0205
SER 193
0.0138
SER 193
0.0138
LEU 194
0.0094
ILE 195
0.0059
ILE 195
0.0060
GLY 196
0.0044
TYR 197
0.0072
LEU 198
0.0114
TYR 199
0.0141
GLU 200
0.0173
GLY 201
0.0187
HIS 202
0.0317
THR 203
0.0170
VAL 204
0.0189
ALA 205
0.0112
ASP 206
0.0287
ARG 207
0.0164
GLY 208
0.0295
GLU 209
0.0214
VAL 210
0.0124
VAL 211
0.0154
ARG 212
0.0190
GLY 213
0.0151
PHE 214
0.0083
ALA 215
0.0130
ARG 216
0.0297
ALA 217
0.0287
SER 218
0.0221
ALA 219
0.0356
ALA 220
0.0316
ALA 221
0.0231
LYS 222
0.0198
ASP 223
0.0081
ALA 224
0.0060
LEU 225
0.0132
ALA 226
0.0388
ASN 227
0.0397
GLU 228
0.0080
PRO 229
0.0189
ALA 230
0.0237
LEU 231
0.0186
TRP 232
0.0120
GLU 233
0.0096
THR 234
0.0103
VAL 235
0.0048
ARG 236
0.0121
PRO 237
0.0165
LEU 238
0.0151
MET 239
0.0137
ALA 240
0.0268
ALA 241
0.0224
GLU 242
0.0300
ASP 243
0.0138
ASP 244
0.0115
ALA 245
0.0223
THR 246
0.0226
PHE 247
0.0198
ALA 248
0.0195
THR 249
0.0097
LEU 250
0.0060
LYS 251
0.0074
ARG 252
0.0186
ASP 253
0.0257
PHE 254
0.0233
LEU 255
0.0225
ALA 256
0.0239
GLY 257
0.0234
ILE 258
0.0209
PRO 259
0.0164
ARG 260
0.0149
ARG 261
0.0256
PRO 262
0.0217
ILE 263
0.0116
ALA 264
0.0163
ALA 265
0.0249
GLU 266
0.0175
ARG 267
0.0139
ALA 268
0.0153
ASP 269
0.0183
GLY 270
0.0136
GLU 271
0.0084
ARG 272
0.0043
ILE 273
0.0045
TYR 274
0.0048
TYR 274
0.0048
ALA 275
0.0069
ALA 275
0.0069
ALA 276
0.0095
ALA 276
0.0103
LEU 277
0.0043
LEU 277
0.0056
ASP 278
0.0065
ASP 278
0.0064
ARG 279
0.0088
ARG 279
0.0185
LEU 280
0.0106
LEU 280
0.0131
ALA 281
0.0161
ALA 281
0.0097
GLY 282
0.0047
GLY 282
0.0038
ALA 283
0.0045
ALA 283
0.0060
GLN 284
0.0049
GLN 284
0.0064
LEU 285
0.0044
LEU 285
0.0067
LEU 286
0.0075
LEU 286
0.0096
GLY 287
0.0045
GLY 287
0.0073
VAL 288
0.0051
VAL 288
0.0054
GLY 289
0.0066
GLY 289
0.0082
LYS 290
0.0123
LYS 290
0.0125
SER 291
0.0073
SER 291
0.0073
LEU 292
0.0042
PRO 293
0.0059
PRO 294
0.0227
ASP 295
0.0220
LEU 296
0.0089
TYR 297
0.0104
LEU 298
0.0176
ASP 299
0.0236
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.