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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 = 0.0753
GLY 1
0.0208
PRO 2
0.0181
VAL 3
0.0101
VAL 4
0.0078
VAL 5
0.0051
THR 6
0.0043
GLY 7
0.0059
ALA 8
0.0062
SER 9
0.0081
GLY 10
0.0090
PHE 11
0.0073
VAL 12
0.0054
GLY 13
0.0049
SER 14
0.0041
TRP 15
0.0050
LEU 16
0.0027
VAL 17
0.0018
MET 18
0.0043
LYS 19
0.0052
LEU 20
0.0062
LEU 21
0.0094
GLN 22
0.0171
ALA 23
0.0154
GLY 24
0.0145
TYR 25
0.0079
THR 26
0.0084
VAL 27
0.0100
ARG 28
0.0102
ALA 29
0.0097
THR 30
0.0075
VAL 31
0.0104
ARG 32
0.0082
ASP 33
0.0092
PRO 34
0.0115
GLU 35
0.0163
ASN 36
0.0133
VAL 37
0.0252
GLY 38
0.0161
LYS 39
0.0154
THR 40
0.0137
LYS 41
0.0145
PRO 42
0.0186
LEU 43
0.0089
LEU 44
0.0079
ASP 45
0.0090
LEU 46
0.0086
PRO 47
0.0183
GLY 48
0.0174
ALA 49
0.0152
THR 50
0.0146
GLU 51
0.0122
ARG 52
0.0066
LEU 53
0.0123
SER 54
0.0123
ILE 55
0.0128
TRP 56
0.0101
LYS 57
0.0083
ALA 58
0.0059
ASP 59
0.0024
MET 60
0.0011
ALA 61
0.0060
ASP 62
0.0037
GLU 63
0.0063
ASP 64
0.0078
SER 65
0.0061
PHE 66
0.0063
ASP 67
0.0075
GLU 68
0.0135
ALA 69
0.0105
ILE 70
0.0084
ARG 71
0.0096
GLY 72
0.0166
CYS 73
0.0172
THR 74
0.0193
GLY 75
0.0122
VAL 76
0.0068
PHE 77
0.0030
HIS 78
0.0032
VAL 79
0.0059
ALA 80
0.0047
THR 81
0.0127
PRO 82
0.0185
THR 83
0.0247
ASP 84
0.0207
PHE 85
0.0115
GLU 86
0.0411
SER 87
0.0225
LYS 88
0.0489
ASP 89
0.0248
PRO 90
0.0220
GLU 91
0.0128
ASN 92
0.0196
GLU 93
0.0217
VAL 94
0.0165
ILE 95
0.0089
LYS 96
0.0154
PRO 97
0.0131
THR 98
0.0044
VAL 99
0.0061
GLU 100
0.0108
GLY 101
0.0040
MET 102
0.0045
ILE 103
0.0083
ARG 104
0.0057
ILE 105
0.0037
LEU 106
0.0051
ARG 107
0.0029
ALA 108
0.0028
CYS 109
0.0039
LYS 110
0.0096
GLU 111
0.0070
ALA 112
0.0057
GLY 113
0.0167
THR 114
0.0213
VAL 115
0.0163
ARG 116
0.0188
ARG 117
0.0042
ILE 118
0.0046
VAL 119
0.0029
PHE 120
0.0046
THR 121
0.0068
SER 122
0.0079
SER 123
0.0078
ALA 124
0.0074
GLY 125
0.0080
THR 126
0.0082
VAL 127
0.0125
CYS 128
0.0145
VAL 129
0.0157
GLU 130
0.0129
GLU 131
0.0172
ARG 132
0.0290
ARG 133
0.0409
ARG 134
0.0302
PRO 135
0.0229
VAL 136
0.0218
TYR 137
0.0182
ASP 138
0.0136
HIS 139
0.0090
ASP 140
0.0090
ASN 141
0.0097
TRP 142
0.0075
SER 143
0.0095
ASP 144
0.0062
VAL 145
0.0118
ASP 146
0.0116
PHE 147
0.0080
CYS 148
0.0120
ARG 149
0.0149
ARG 150
0.0134
VAL 151
0.0181
LYS 152
0.0186
MET 153
0.0202
THR 154
0.0191
GLY 155
0.0107
TRP 156
0.0122
MET 157
0.0098
TYR 158
0.0109
PHE 159
0.0087
VAL 160
0.0076
SER 161
0.0052
LYS 162
0.0050
SER 163
0.0082
LEU 164
0.0103
ALA 165
0.0076
GLU 166
0.0091
LYS 167
0.0150
ALA 168
0.0174
ALA 169
0.0145
MET 170
0.0159
ALA 171
0.0227
TYR 172
0.0133
ALA 173
0.0111
ALA 174
0.0182
GLU 175
0.0137
HIS 176
0.0162
GLY 177
0.0184
LEU 178
0.0112
ASP 179
0.0096
LEU 180
0.0063
VAL 181
0.0066
SER 182
0.0059
VAL 183
0.0066
ILE 184
0.0066
PRO 185
0.0061
THR 186
0.0056
LEU 187
0.0116
VAL 188
0.0080
VAL 189
0.0075
GLY 190
0.0081
PRO 191
0.0096
PHE 192
0.0144
LEU 193
0.0224
SER 194
0.0274
ALA 195
0.0250
ALA 196
0.0399
MET 197
0.0201
PRO 198
0.0155
PRO 199
0.0122
SER 200
0.0148
LEU 201
0.0165
VAL 202
0.0258
THR 203
0.0278
ALA 204
0.0292
LEU 205
0.0309
ALA 206
0.0215
LEU 207
0.0231
VAL 208
0.0274
THR 209
0.0427
GLY 210
0.0301
ASN 211
0.0209
GLU 212
0.0126
ALA 213
0.0119
HIS 214
0.0203
TYR 215
0.0137
SER 216
0.0257
ILE 217
0.0284
LEU 218
0.0217
LYS 219
0.0155
GLN 220
0.0143
VAL 221
0.0087
GLN 222
0.0064
PHE 223
0.0066
VAL 224
0.0063
HIS 225
0.0076
LEU 226
0.0073
ASP 227
0.0072
ASP 228
0.0066
LEU 229
0.0049
CYS 230
0.0046
ASP 231
0.0054
ALA 232
0.0051
GLU 233
0.0042
ILE 234
0.0044
PHE 235
0.0089
LEU 236
0.0078
PHE 237
0.0049
GLU 238
0.0124
HIS 239
0.0212
PRO 240
0.0342
ALA 241
0.0284
ALA 242
0.0185
ALA 243
0.0161
GLY 244
0.0104
ARG 245
0.0068
TYR 246
0.0071
VAL 247
0.0051
CYS 248
0.0032
SER 249
0.0022
SER 250
0.0066
HIS 251
0.0072
ASP 252
0.0073
ALA 253
0.0121
THR 254
0.0111
ILE 255
0.0096
HIS 256
0.0110
GLY 257
0.0116
LEU 258
0.0108
ALA 259
0.0250
ALA 260
0.0345
MET 261
0.0219
LEU 262
0.0152
ARG 263
0.0197
ASP 264
0.0347
ARG 265
0.0301
TYR 266
0.0234
PRO 267
0.0312
GLU 268
0.0365
TYR 269
0.0244
ASP 270
0.0270
ILE 271
0.0214
PRO 272
0.0311
GLN 273
0.0753
LYS 274
0.0355
LEU 275
0.0115
ARG 276
0.0290
GLY 277
0.0554
ILE 278
0.0578
GLU 279
0.0537
ASP 280
0.0308
ASP 281
0.0386
LEU 282
0.0033
GLN 283
0.0234
PRO 284
0.0166
VAL 285
0.0147
HIS 286
0.0130
PHE 287
0.0075
SER 288
0.0071
SER 289
0.0058
LYS 290
0.0265
LYS 291
0.0142
LEU 292
0.0097
LEU 293
0.0103
ASP 294
0.0174
HIS 295
0.0127
GLY 296
0.0062
PHE 297
0.0053
THR 298
0.0046
PHE 299
0.0085
ARG 300
0.0133
TYR 301
0.0109
THR 302
0.0109
VAL 303
0.0093
GLU 304
0.0061
ASP 305
0.0075
MET 306
0.0078
PHE 307
0.0055
ASP 308
0.0075
ALA 309
0.0064
GLY 310
0.0099
ILE 311
0.0113
ARG 312
0.0113
THR 313
0.0083
CYS 314
0.0137
ARG 315
0.0188
GLU 316
0.0275
LYS 317
0.0239
GLY 318
0.0387
LEU 319
0.0200
ILE 320
0.0192
PRO 321
0.0209
LEU 322
0.0281
ALA 323
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.