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 = 0.1264
GLY 2
0.0181
GLU 3
0.0167
THR 4
0.0164
PHE 5
0.0181
ARG 6
0.0180
LEU 7
0.0139
GLY 8
0.0085
VAL 9
0.0107
LEU 10
0.0143
PRO 11
0.0179
PHE 12
0.0108
GLY 13
0.0099
THR 14
0.0091
ALA 15
0.0067
SER 16
0.0098
SER 16
0.0098
TRP 17
0.0097
GLU 18
0.0035
ALA 19
0.0028
ALA 20
0.0056
VAL 21
0.0063
ILE 22
0.0073
LYS 23
0.0109
ALA 24
0.0174
ARG 25
0.0133
GLY 26
0.0138
PHE 27
0.0101
ASP 28
0.0090
THR 29
0.0152
ALA 30
0.0147
ASN 31
0.0119
GLY 32
0.0092
PHE 33
0.0078
THR 34
0.0120
LEU 35
0.0136
ASP 36
0.0132
ILE 37
0.0102
VAL 38
0.0106
LYS 39
0.0284
LEU 40
0.0162
ALA 41
0.0217
GLY 42
0.0204
ASN 43
0.0123
ASP 44
0.0181
ALA 45
0.0147
ALA 46
0.0055
ARG 47
0.0023
ILE 48
0.0186
ALA 49
0.0163
PHE 50
0.0095
LEU 51
0.0115
GLY 52
0.0239
GLY 53
0.0245
GLN 54
0.0322
VAL 55
0.0189
ASP 56
0.0193
ALA 57
0.0167
ILE 58
0.0072
VAL 59
0.0072
GLY 60
0.0054
ASP 61
0.0050
LEU 62
0.0046
ILE 63
0.0046
PHE 64
0.0072
ALA 65
0.0066
ALA 66
0.0076
ARG 67
0.0083
ARG 67
0.0083
LEU 68
0.0116
GLY 69
0.0110
ASN 70
0.0133
ASN 70
0.0133
GLU 71
0.0162
GLY 72
0.0193
ARG 73
0.0120
GLY 74
0.0115
VAL 75
0.0066
ARG 76
0.0065
ARG 76
0.0065
PHE 77
0.0067
SER 78
0.0086
SER 78
0.0086
PRO 79
0.0060
TYR 80
0.0035
SER 81
0.0034
THR 82
0.0040
THR 83
0.0030
GLU 84
0.0028
GLY 85
0.0030
ALA 86
0.0016
LEU 87
0.0054
MET 88
0.0078
VAL 89
0.0143
PRO 90
0.0252
ALA 91
0.0385
GLY 92
0.1264
SER 93
0.0805
PRO 94
0.0570
ILE 95
0.0328
THR 96
0.0296
ASP 97
0.0253
LEU 98
0.0237
LYS 99
0.0372
GLY 100
0.0484
LEU 101
0.0270
ALA 102
0.0256
GLY 103
0.0190
LYS 104
0.0162
ARG 105
0.0418
LEU 106
0.0163
GLY 107
0.0137
VAL 108
0.0054
ALA 109
0.0060
GLY 110
0.0059
GLY 111
0.0075
ALA 112
0.0037
LEU 113
0.0025
ASP 114
0.0004
LYS 115
0.0019
ASN 116
0.0054
TRP 117
0.0067
ILE 118
0.0080
LEU 119
0.0088
LEU 119
0.0088
LEU 120
0.0111
ARG 121
0.0109
ALA 122
0.0124
GLN 123
0.0136
ALA 124
0.0144
ARG 125
0.0125
GLU 126
0.0213
THR 127
0.0195
ALA 128
0.0317
GLY 129
0.0324
LEU 130
0.0199
GLU 131
0.0181
LEU 132
0.0090
GLU 133
0.0158
ASN 134
0.0311
VAL 135
0.0139
ALA 136
0.0103
GLN 137
0.0360
ILE 138
0.0255
ALA 139
0.0258
TYR 140
0.0073
GLY 141
0.0131
ALA 142
0.0205
PRO 143
0.0167
PRO 144
0.0340
LEU 145
0.0312
LEU 146
0.0187
ALA 147
0.0308
GLN 148
0.0462
LYS 149
0.0061
LEU 150
0.0279
GLU 151
0.0581
THR 152
0.0653
GLY 153
0.0889
GLU 154
0.0822
LEU 155
0.0424
ASP 156
0.0260
ALA 157
0.0113
ALA 158
0.0089
LEU 159
0.0065
LEU 160
0.0076
TRP 161
0.0047
TRP 162
0.0031
GLN 163
0.0031
PHE 164
0.0091
ALA 165
0.0088
ALA 166
0.0068
ARG 167
0.0076
LEU 168
0.0114
GLU 169
0.0108
ALA 170
0.0132
LYS 171
0.0237
GLY 172
0.0151
PHE 173
0.0091
LYS 174
0.0241
ARG 175
0.0191
LEU 176
0.0120
ILE 177
0.0051
SER 178
0.0066
ALA 179
0.0075
ASP 180
0.0094
ASP 181
0.0150
VAL 182
0.0134
MET 183
0.0116
ARG 184
0.0195
ARG 184
0.0195
ALA 185
0.0234
PHE 186
0.0142
GLY 187
0.0143
ALA 188
0.0065
LYS 189
0.0269
GLY 190
0.0156
ALA 191
0.0156
VAL 192
0.0073
SER 193
0.0054
SER 193
0.0054
LEU 194
0.0038
ILE 195
0.0035
ILE 195
0.0035
GLY 196
0.0064
TYR 197
0.0073
LEU 198
0.0095
TYR 199
0.0095
GLU 200
0.0134
GLY 201
0.0136
HIS 202
0.0263
THR 203
0.0157
VAL 204
0.0123
ALA 205
0.0258
ASP 206
0.0313
ARG 207
0.0196
GLY 208
0.0114
GLU 209
0.0096
VAL 210
0.0101
VAL 211
0.0141
ARG 212
0.0138
GLY 213
0.0107
PHE 214
0.0122
ALA 215
0.0159
ARG 216
0.0193
ALA 217
0.0106
SER 218
0.0088
ALA 219
0.0125
ALA 220
0.0100
ALA 221
0.0060
LYS 222
0.0100
ASP 223
0.0117
ALA 224
0.0049
LEU 225
0.0073
ALA 226
0.0154
ASN 227
0.0179
GLU 228
0.0219
PRO 229
0.0284
ALA 230
0.0286
LEU 231
0.0152
TRP 232
0.0037
GLU 233
0.0065
THR 234
0.0096
VAL 235
0.0047
ARG 236
0.0073
PRO 237
0.0117
LEU 238
0.0107
MET 239
0.0118
ALA 240
0.0086
ALA 241
0.0071
GLU 242
0.0196
ASP 243
0.0105
ASP 244
0.0145
ALA 245
0.0197
THR 246
0.0048
PHE 247
0.0077
ALA 248
0.0162
THR 249
0.0126
LEU 250
0.0109
LYS 251
0.0139
ARG 252
0.0172
ASP 253
0.0134
PHE 254
0.0123
LEU 255
0.0137
ALA 256
0.0140
GLY 257
0.0109
ILE 258
0.0117
PRO 259
0.0125
ARG 260
0.0229
ARG 261
0.0207
PRO 262
0.0264
ILE 263
0.0179
ALA 264
0.0135
ALA 265
0.0186
GLU 266
0.0132
ARG 267
0.0091
ALA 268
0.0132
ASP 269
0.0131
GLY 270
0.0089
GLU 271
0.0087
ARG 272
0.0119
ILE 273
0.0048
TYR 274
0.0057
TYR 274
0.0057
ALA 275
0.0065
ALA 275
0.0065
ALA 276
0.0011
ALA 276
0.0010
LEU 277
0.0026
LEU 277
0.0029
ASP 278
0.0058
ASP 278
0.0061
ARG 279
0.0070
ARG 279
0.0046
LEU 280
0.0093
LEU 280
0.0088
ALA 281
0.0131
ALA 281
0.0102
GLY 282
0.0133
GLY 282
0.0085
ALA 283
0.0142
ALA 283
0.0077
GLN 284
0.0122
GLN 284
0.0077
LEU 285
0.0092
LEU 285
0.0052
LEU 286
0.0076
LEU 286
0.0083
GLY 287
0.0018
GLY 287
0.0066
VAL 288
0.0036
VAL 288
0.0081
GLY 289
0.0088
GLY 289
0.0114
LYS 290
0.0136
LYS 290
0.0134
SER 291
0.0140
SER 291
0.0139
LEU 292
0.0076
PRO 293
0.0086
PRO 294
0.0236
ASP 295
0.0189
LEU 296
0.0061
TYR 297
0.0088
LEU 298
0.0148
ASP 299
0.0311
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.