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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 = 0.0985
GLY 1
0.0101
PRO 2
0.0076
VAL 3
0.0040
VAL 4
0.0044
VAL 5
0.0073
THR 6
0.0062
GLY 7
0.0067
ALA 8
0.0066
SER 9
0.0074
GLY 10
0.0097
PHE 11
0.0087
VAL 12
0.0047
GLY 13
0.0075
SER 14
0.0081
TRP 15
0.0048
LEU 16
0.0072
VAL 17
0.0109
MET 18
0.0112
LYS 19
0.0096
LEU 20
0.0081
LEU 21
0.0091
GLN 22
0.0133
ALA 23
0.0104
GLY 24
0.0098
TYR 25
0.0056
THR 26
0.0038
VAL 27
0.0055
ARG 28
0.0072
ALA 29
0.0087
THR 30
0.0078
VAL 31
0.0051
ARG 32
0.0023
ASP 33
0.0053
PRO 34
0.0039
GLU 35
0.0042
ASN 36
0.0115
VAL 37
0.0132
GLY 38
0.0185
LYS 39
0.0106
THR 40
0.0112
LYS 41
0.0110
PRO 42
0.0105
LEU 43
0.0089
LEU 44
0.0063
ASP 45
0.0068
LEU 46
0.0100
PRO 47
0.0132
GLY 48
0.0148
ALA 49
0.0145
THR 50
0.0271
GLU 51
0.0286
ARG 52
0.0098
LEU 53
0.0096
SER 54
0.0109
ILE 55
0.0099
TRP 56
0.0106
LYS 57
0.0066
ALA 58
0.0059
ASP 59
0.0030
MET 60
0.0046
ALA 61
0.0062
ASP 62
0.0073
GLU 63
0.0102
ASP 64
0.0068
SER 65
0.0020
PHE 66
0.0013
ASP 67
0.0062
GLU 68
0.0065
ALA 69
0.0049
ILE 70
0.0050
ARG 71
0.0112
GLY 72
0.0110
CYS 73
0.0093
THR 74
0.0085
GLY 75
0.0039
VAL 76
0.0018
PHE 77
0.0050
HIS 78
0.0045
VAL 79
0.0046
ALA 80
0.0047
THR 81
0.0038
PRO 82
0.0038
THR 83
0.0082
ASP 84
0.0085
PHE 85
0.0079
GLU 86
0.0075
SER 87
0.0167
LYS 88
0.0082
ASP 89
0.0100
PRO 90
0.0084
GLU 91
0.0078
ASN 92
0.0052
GLU 93
0.0060
VAL 94
0.0051
ILE 95
0.0050
LYS 96
0.0042
PRO 97
0.0049
THR 98
0.0062
VAL 99
0.0081
GLU 100
0.0084
GLY 101
0.0092
MET 102
0.0078
ILE 103
0.0138
ARG 104
0.0113
ILE 105
0.0076
LEU 106
0.0105
ARG 107
0.0124
ALA 108
0.0077
CYS 109
0.0065
LYS 110
0.0078
GLU 111
0.0079
ALA 112
0.0065
GLY 113
0.0039
THR 114
0.0076
VAL 115
0.0083
ARG 116
0.0063
ARG 117
0.0011
ILE 118
0.0016
VAL 119
0.0060
PHE 120
0.0053
THR 121
0.0064
SER 122
0.0059
SER 123
0.0037
ALA 124
0.0039
GLY 125
0.0029
THR 126
0.0034
VAL 127
0.0069
CYS 128
0.0062
VAL 129
0.0084
GLU 130
0.0082
GLU 131
0.0148
ARG 132
0.0072
ARG 133
0.0086
ARG 134
0.0101
PRO 135
0.0226
VAL 136
0.0059
TYR 137
0.0076
ASP 138
0.0122
HIS 139
0.0124
ASP 140
0.0121
ASN 141
0.0098
TRP 142
0.0090
SER 143
0.0084
ASP 144
0.0107
VAL 145
0.0106
ASP 146
0.0154
PHE 147
0.0107
CYS 148
0.0085
ARG 149
0.0101
ARG 150
0.0112
VAL 151
0.0094
LYS 152
0.0068
MET 153
0.0076
THR 154
0.0070
GLY 155
0.0064
TRP 156
0.0045
MET 157
0.0046
TYR 158
0.0036
PHE 159
0.0025
VAL 160
0.0021
SER 161
0.0036
LYS 162
0.0031
SER 163
0.0048
LEU 164
0.0054
ALA 165
0.0062
GLU 166
0.0061
LYS 167
0.0089
ALA 168
0.0111
ALA 169
0.0152
MET 170
0.0141
ALA 171
0.0325
TYR 172
0.0233
ALA 173
0.0154
ALA 174
0.0304
GLU 175
0.0159
HIS 176
0.0162
GLY 177
0.0269
LEU 178
0.0195
ASP 179
0.0089
LEU 180
0.0071
VAL 181
0.0085
SER 182
0.0090
VAL 183
0.0080
ILE 184
0.0078
PRO 185
0.0069
THR 186
0.0060
LEU 187
0.0086
VAL 188
0.0044
VAL 189
0.0039
GLY 190
0.0133
PRO 191
0.0343
PHE 192
0.0367
LEU 193
0.0694
SER 194
0.0781
ALA 195
0.0778
ALA 196
0.0985
MET 197
0.0296
PRO 198
0.0382
PRO 199
0.0255
SER 200
0.0195
LEU 201
0.0095
VAL 202
0.0131
THR 203
0.0104
ALA 204
0.0037
LEU 205
0.0035
ALA 206
0.0070
LEU 207
0.0107
VAL 208
0.0116
THR 209
0.0137
GLY 210
0.0174
ASN 211
0.0253
GLU 212
0.0286
ALA 213
0.0259
HIS 214
0.0208
TYR 215
0.0191
SER 216
0.0193
ILE 217
0.0168
LEU 218
0.0122
LYS 219
0.0075
GLN 220
0.0031
VAL 221
0.0094
GLN 222
0.0084
PHE 223
0.0067
VAL 224
0.0059
HIS 225
0.0103
LEU 226
0.0053
ASP 227
0.0127
ASP 228
0.0127
LEU 229
0.0072
CYS 230
0.0072
ASP 231
0.0110
ALA 232
0.0106
GLU 233
0.0089
ILE 234
0.0085
PHE 235
0.0118
LEU 236
0.0097
PHE 237
0.0074
GLU 238
0.0106
HIS 239
0.0128
PRO 240
0.0137
ALA 241
0.0133
ALA 242
0.0130
ALA 243
0.0156
GLY 244
0.0130
ARG 245
0.0104
TYR 246
0.0091
VAL 247
0.0070
CYS 248
0.0066
SER 249
0.0078
SER 250
0.0097
HIS 251
0.0103
ASP 252
0.0093
ALA 253
0.0080
THR 254
0.0080
ILE 255
0.0113
HIS 256
0.0109
GLY 257
0.0201
LEU 258
0.0218
ALA 259
0.0207
ALA 260
0.0238
MET 261
0.0268
LEU 262
0.0163
ARG 263
0.0125
ASP 264
0.0269
ARG 265
0.0041
TYR 266
0.0154
PRO 267
0.0190
GLU 268
0.0311
TYR 269
0.0296
ASP 270
0.0309
ILE 271
0.0212
PRO 272
0.0182
GLN 273
0.0394
LYS 274
0.0287
LEU 275
0.0131
ARG 276
0.0111
GLY 277
0.0053
ILE 278
0.0174
GLU 279
0.0390
ASP 280
0.0286
ASP 281
0.0329
LEU 282
0.0128
GLN 283
0.0524
PRO 284
0.0417
VAL 285
0.0171
HIS 286
0.0119
PHE 287
0.0096
SER 288
0.0105
SER 289
0.0083
LYS 290
0.0256
LYS 291
0.0120
LEU 292
0.0112
LEU 293
0.0110
ASP 294
0.0119
HIS 295
0.0103
GLY 296
0.0150
PHE 297
0.0141
THR 298
0.0169
PHE 299
0.0275
ARG 300
0.0360
TYR 301
0.0350
THR 302
0.0278
VAL 303
0.0197
GLU 304
0.0232
ASP 305
0.0313
MET 306
0.0237
PHE 307
0.0201
ASP 308
0.0304
ALA 309
0.0284
GLY 310
0.0162
ILE 311
0.0221
ARG 312
0.0282
THR 313
0.0169
CYS 314
0.0126
ARG 315
0.0136
GLU 316
0.0292
LYS 317
0.0252
GLY 318
0.0382
LEU 319
0.0142
ILE 320
0.0200
PRO 321
0.0719
LEU 322
0.0850
ALA 323
0.0464
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.