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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 = 0.0986
GLY 1
0.0087
PRO 2
0.0073
VAL 3
0.0069
VAL 4
0.0069
VAL 5
0.0087
THR 6
0.0107
GLY 7
0.0097
ALA 8
0.0057
SER 9
0.0084
GLY 10
0.0073
PHE 11
0.0076
VAL 12
0.0086
GLY 13
0.0066
SER 14
0.0040
TRP 15
0.0045
LEU 16
0.0037
VAL 17
0.0032
MET 18
0.0073
LYS 19
0.0108
LEU 20
0.0121
LEU 21
0.0107
GLN 22
0.0226
ALA 23
0.0374
GLY 24
0.0263
TYR 25
0.0168
THR 26
0.0169
VAL 27
0.0067
ARG 28
0.0056
ALA 29
0.0033
THR 30
0.0060
VAL 31
0.0042
ARG 32
0.0093
ASP 33
0.0125
PRO 34
0.0114
GLU 35
0.0274
ASN 36
0.0270
VAL 37
0.0256
GLY 38
0.0208
LYS 39
0.0174
THR 40
0.0317
LYS 41
0.0556
PRO 42
0.0321
LEU 43
0.0141
LEU 44
0.0199
ASP 45
0.0986
LEU 46
0.0311
PRO 47
0.0504
GLY 48
0.0700
ALA 49
0.0601
THR 50
0.0755
GLU 51
0.0456
ARG 52
0.0207
LEU 53
0.0070
SER 54
0.0071
ILE 55
0.0107
TRP 56
0.0056
LYS 57
0.0093
ALA 58
0.0102
ASP 59
0.0035
MET 60
0.0074
ALA 61
0.0088
ASP 62
0.0102
GLU 63
0.0133
ASP 64
0.0151
SER 65
0.0076
PHE 66
0.0114
ASP 67
0.0205
GLU 68
0.0148
ALA 69
0.0106
ILE 70
0.0096
ARG 71
0.0060
GLY 72
0.0048
CYS 73
0.0045
THR 74
0.0033
GLY 75
0.0021
VAL 76
0.0030
PHE 77
0.0074
HIS 78
0.0088
VAL 79
0.0117
ALA 80
0.0141
THR 81
0.0121
PRO 82
0.0142
THR 83
0.0132
ASP 84
0.0155
PHE 85
0.0176
GLU 86
0.0238
SER 87
0.0321
LYS 88
0.0145
ASP 89
0.0195
PRO 90
0.0074
GLU 91
0.0102
ASN 92
0.0157
GLU 93
0.0188
VAL 94
0.0201
ILE 95
0.0163
LYS 96
0.0169
PRO 97
0.0088
THR 98
0.0077
VAL 99
0.0071
GLU 100
0.0034
GLY 101
0.0069
MET 102
0.0068
ILE 103
0.0042
ARG 104
0.0030
ILE 105
0.0047
LEU 106
0.0040
ARG 107
0.0061
ALA 108
0.0110
CYS 109
0.0085
LYS 110
0.0114
GLU 111
0.0219
ALA 112
0.0081
GLY 113
0.0110
THR 114
0.0064
VAL 115
0.0050
ARG 116
0.0120
ARG 117
0.0046
ILE 118
0.0059
VAL 119
0.0072
PHE 120
0.0070
THR 121
0.0078
SER 122
0.0055
SER 123
0.0041
ALA 124
0.0042
GLY 125
0.0051
THR 126
0.0026
VAL 127
0.0046
CYS 128
0.0061
VAL 129
0.0088
GLU 130
0.0069
GLU 131
0.0158
ARG 132
0.0151
ARG 133
0.0133
ARG 134
0.0135
PRO 135
0.0101
VAL 136
0.0100
TYR 137
0.0099
ASP 138
0.0086
HIS 139
0.0040
ASP 140
0.0067
ASN 141
0.0044
TRP 142
0.0072
SER 143
0.0130
ASP 144
0.0162
VAL 145
0.0288
ASP 146
0.0145
PHE 147
0.0080
CYS 148
0.0140
ARG 149
0.0182
ARG 150
0.0173
VAL 151
0.0233
LYS 152
0.0185
MET 153
0.0125
THR 154
0.0100
GLY 155
0.0083
TRP 156
0.0089
MET 157
0.0087
TYR 158
0.0081
PHE 159
0.0082
VAL 160
0.0148
SER 161
0.0139
LYS 162
0.0082
SER 163
0.0074
LEU 164
0.0098
ALA 165
0.0028
GLU 166
0.0032
LYS 167
0.0090
ALA 168
0.0074
ALA 169
0.0135
MET 170
0.0152
ALA 171
0.0137
TYR 172
0.0145
ALA 173
0.0240
ALA 174
0.0189
GLU 175
0.0061
HIS 176
0.0116
GLY 177
0.0112
LEU 178
0.0094
ASP 179
0.0097
LEU 180
0.0099
VAL 181
0.0069
SER 182
0.0063
VAL 183
0.0037
ILE 184
0.0033
PRO 185
0.0050
THR 186
0.0045
LEU 187
0.0110
VAL 188
0.0119
VAL 189
0.0111
GLY 190
0.0052
PRO 191
0.0070
PHE 192
0.0085
LEU 193
0.0114
SER 194
0.0476
ALA 195
0.0694
ALA 196
0.0449
MET 197
0.0247
PRO 198
0.0238
PRO 199
0.0470
SER 200
0.0380
LEU 201
0.0087
VAL 202
0.0175
THR 203
0.0105
ALA 204
0.0076
LEU 205
0.0109
ALA 206
0.0069
LEU 207
0.0067
VAL 208
0.0058
THR 209
0.0262
GLY 210
0.0328
ASN 211
0.0139
GLU 212
0.0116
ALA 213
0.0055
HIS 214
0.0083
TYR 215
0.0069
SER 216
0.0064
ILE 217
0.0154
LEU 218
0.0145
LYS 219
0.0177
GLN 220
0.0234
VAL 221
0.0137
GLN 222
0.0075
PHE 223
0.0117
VAL 224
0.0141
HIS 225
0.0085
LEU 226
0.0102
ASP 227
0.0115
ASP 228
0.0085
LEU 229
0.0077
CYS 230
0.0077
ASP 231
0.0068
ALA 232
0.0055
GLU 233
0.0059
ILE 234
0.0069
PHE 235
0.0092
LEU 236
0.0081
PHE 237
0.0047
GLU 238
0.0106
HIS 239
0.0307
PRO 240
0.0554
ALA 241
0.0264
ALA 242
0.0138
ALA 243
0.0128
GLY 244
0.0137
ARG 245
0.0042
TYR 246
0.0037
VAL 247
0.0079
CYS 248
0.0082
SER 249
0.0127
SER 250
0.0169
HIS 251
0.0200
ASP 252
0.0162
ALA 253
0.0188
THR 254
0.0213
ILE 255
0.0145
HIS 256
0.0171
GLY 257
0.0113
LEU 258
0.0093
ALA 259
0.0064
ALA 260
0.0072
MET 261
0.0074
LEU 262
0.0063
ARG 263
0.0076
ASP 264
0.0059
ARG 265
0.0027
TYR 266
0.0019
PRO 267
0.0099
GLU 268
0.0111
TYR 269
0.0066
ASP 270
0.0107
ILE 271
0.0100
PRO 272
0.0085
GLN 273
0.0110
LYS 274
0.0035
LEU 275
0.0217
ARG 276
0.0207
GLY 277
0.0242
ILE 278
0.0103
GLU 279
0.0184
ASP 280
0.0118
ASP 281
0.0159
LEU 282
0.0154
GLN 283
0.0146
PRO 284
0.0074
VAL 285
0.0233
HIS 286
0.0174
PHE 287
0.0148
SER 288
0.0178
SER 289
0.0251
LYS 290
0.0276
LYS 291
0.0103
LEU 292
0.0081
LEU 293
0.0190
ASP 294
0.0257
HIS 295
0.0075
GLY 296
0.0062
PHE 297
0.0025
THR 298
0.0070
PHE 299
0.0038
ARG 300
0.0162
TYR 301
0.0066
THR 302
0.0142
VAL 303
0.0139
GLU 304
0.0084
ASP 305
0.0034
MET 306
0.0077
PHE 307
0.0044
ASP 308
0.0073
ALA 309
0.0108
GLY 310
0.0093
ILE 311
0.0076
ARG 312
0.0117
THR 313
0.0083
CYS 314
0.0106
ARG 315
0.0084
GLU 316
0.0174
LYS 317
0.0172
GLY 318
0.0205
LEU 319
0.0063
ILE 320
0.0044
PRO 321
0.0073
LEU 322
0.0099
ALA 323
0.0205
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.