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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 = 0.0998
GLY 1
0.0056
PRO 2
0.0063
VAL 3
0.0060
VAL 4
0.0060
VAL 5
0.0063
THR 6
0.0073
GLY 7
0.0088
ALA 8
0.0058
SER 9
0.0093
GLY 10
0.0119
PHE 11
0.0107
VAL 12
0.0080
GLY 13
0.0089
SER 14
0.0082
TRP 15
0.0087
LEU 16
0.0067
VAL 17
0.0072
MET 18
0.0095
LYS 19
0.0067
LEU 20
0.0061
LEU 21
0.0115
GLN 22
0.0166
ALA 23
0.0113
GLY 24
0.0098
TYR 25
0.0055
THR 26
0.0078
VAL 27
0.0069
ARG 28
0.0071
ALA 29
0.0057
THR 30
0.0061
VAL 31
0.0048
ARG 32
0.0068
ASP 33
0.0079
PRO 34
0.0090
GLU 35
0.0119
ASN 36
0.0051
VAL 37
0.0085
GLY 38
0.0113
LYS 39
0.0076
THR 40
0.0106
LYS 41
0.0185
PRO 42
0.0210
LEU 43
0.0167
LEU 44
0.0234
ASP 45
0.0322
LEU 46
0.0277
PRO 47
0.0335
GLY 48
0.0320
ALA 49
0.0272
THR 50
0.0354
GLU 51
0.0329
ARG 52
0.0210
LEU 53
0.0153
SER 54
0.0143
ILE 55
0.0100
TRP 56
0.0097
LYS 57
0.0082
ALA 58
0.0068
ASP 59
0.0049
MET 60
0.0043
ALA 61
0.0035
ASP 62
0.0022
GLU 63
0.0038
ASP 64
0.0041
SER 65
0.0041
PHE 66
0.0042
ASP 67
0.0064
GLU 68
0.0067
ALA 69
0.0064
ILE 70
0.0053
ARG 71
0.0069
GLY 72
0.0061
CYS 73
0.0057
THR 74
0.0066
GLY 75
0.0073
VAL 76
0.0071
PHE 77
0.0078
HIS 78
0.0077
VAL 79
0.0084
ALA 80
0.0086
THR 81
0.0096
PRO 82
0.0125
THR 83
0.0184
ASP 84
0.0211
PHE 85
0.0218
GLU 86
0.0221
SER 87
0.0168
LYS 88
0.0740
ASP 89
0.0271
PRO 90
0.0144
GLU 91
0.0205
ASN 92
0.0236
GLU 93
0.0190
VAL 94
0.0068
ILE 95
0.0069
LYS 96
0.0106
PRO 97
0.0073
THR 98
0.0046
VAL 99
0.0046
GLU 100
0.0046
GLY 101
0.0032
MET 102
0.0044
ILE 103
0.0030
ARG 104
0.0030
ILE 105
0.0046
LEU 106
0.0052
ARG 107
0.0053
ALA 108
0.0048
CYS 109
0.0064
LYS 110
0.0072
GLU 111
0.0074
ALA 112
0.0071
GLY 113
0.0099
THR 114
0.0081
VAL 115
0.0079
ARG 116
0.0104
ARG 117
0.0100
ILE 118
0.0087
VAL 119
0.0090
PHE 120
0.0075
THR 121
0.0083
SER 122
0.0065
SER 123
0.0094
ALA 124
0.0108
GLY 125
0.0153
THR 126
0.0096
VAL 127
0.0109
CYS 128
0.0178
VAL 129
0.0275
GLU 130
0.0298
GLU 131
0.0355
ARG 132
0.0229
ARG 133
0.0168
ARG 134
0.0158
PRO 135
0.0158
VAL 136
0.0137
TYR 137
0.0120
ASP 138
0.0086
HIS 139
0.0054
ASP 140
0.0038
ASN 141
0.0076
TRP 142
0.0104
SER 143
0.0179
ASP 144
0.0295
VAL 145
0.0308
ASP 146
0.0475
PHE 147
0.0465
CYS 148
0.0383
ARG 149
0.0419
ARG 150
0.0570
VAL 151
0.0565
LYS 152
0.0440
MET 153
0.0399
THR 154
0.0370
GLY 155
0.0288
TRP 156
0.0265
MET 157
0.0129
TYR 158
0.0124
PHE 159
0.0148
VAL 160
0.0136
SER 161
0.0043
LYS 162
0.0044
SER 163
0.0065
LEU 164
0.0081
ALA 165
0.0023
GLU 166
0.0025
LYS 167
0.0039
ALA 168
0.0056
ALA 169
0.0039
MET 170
0.0049
ALA 171
0.0077
TYR 172
0.0065
ALA 173
0.0086
ALA 174
0.0127
GLU 175
0.0147
HIS 176
0.0124
GLY 177
0.0134
LEU 178
0.0107
ASP 179
0.0109
LEU 180
0.0090
VAL 181
0.0088
SER 182
0.0081
VAL 183
0.0084
ILE 184
0.0075
PRO 185
0.0080
THR 186
0.0078
LEU 187
0.0047
VAL 188
0.0054
VAL 189
0.0061
GLY 190
0.0083
PRO 191
0.0136
PHE 192
0.0159
LEU 193
0.0218
SER 194
0.0231
ALA 195
0.0281
ALA 196
0.0251
MET 197
0.0142
PRO 198
0.0101
PRO 199
0.0031
SER 200
0.0030
LEU 201
0.0036
VAL 202
0.0045
THR 203
0.0061
ALA 204
0.0037
LEU 205
0.0057
ALA 206
0.0074
LEU 207
0.0061
VAL 208
0.0133
THR 209
0.0140
GLY 210
0.0096
ASN 211
0.0176
GLU 212
0.0188
ALA 213
0.0232
HIS 214
0.0188
TYR 215
0.0145
SER 216
0.0193
ILE 217
0.0144
LEU 218
0.0102
LYS 219
0.0159
GLN 220
0.0108
VAL 221
0.0076
GLN 222
0.0049
PHE 223
0.0052
VAL 224
0.0051
HIS 225
0.0053
LEU 226
0.0065
ASP 227
0.0071
ASP 228
0.0062
LEU 229
0.0063
CYS 230
0.0072
ASP 231
0.0075
ALA 232
0.0088
GLU 233
0.0093
ILE 234
0.0090
PHE 235
0.0110
LEU 236
0.0105
PHE 237
0.0105
GLU 238
0.0119
HIS 239
0.0139
PRO 240
0.0145
ALA 241
0.0131
ALA 242
0.0113
ALA 243
0.0093
GLY 244
0.0072
ARG 245
0.0057
TYR 246
0.0077
VAL 247
0.0076
CYS 248
0.0081
SER 249
0.0069
SER 250
0.0063
HIS 251
0.0050
ASP 252
0.0054
ALA 253
0.0073
THR 254
0.0106
ILE 255
0.0086
HIS 256
0.0131
GLY 257
0.0135
LEU 258
0.0086
ALA 259
0.0104
ALA 260
0.0182
MET 261
0.0139
LEU 262
0.0094
ARG 263
0.0148
ASP 264
0.0180
ARG 265
0.0105
TYR 266
0.0088
PRO 267
0.0167
GLU 268
0.0161
TYR 269
0.0165
ASP 270
0.0202
ILE 271
0.0158
PRO 272
0.0203
GLN 273
0.0311
LYS 274
0.0358
LEU 275
0.0058
ARG 276
0.0136
GLY 277
0.0310
ILE 278
0.0364
GLU 279
0.0761
ASP 280
0.0998
ASP 281
0.0489
LEU 282
0.0230
GLN 283
0.0132
PRO 284
0.0145
VAL 285
0.0090
HIS 286
0.0086
PHE 287
0.0101
SER 288
0.0098
SER 289
0.0096
LYS 290
0.0103
LYS 291
0.0092
LEU 292
0.0099
LEU 293
0.0120
ASP 294
0.0120
HIS 295
0.0113
GLY 296
0.0127
PHE 297
0.0104
THR 298
0.0109
PHE 299
0.0086
ARG 300
0.0097
TYR 301
0.0098
THR 302
0.0100
VAL 303
0.0113
GLU 304
0.0126
ASP 305
0.0130
MET 306
0.0095
PHE 307
0.0078
ASP 308
0.0107
ALA 309
0.0134
GLY 310
0.0109
ILE 311
0.0130
ARG 312
0.0185
THR 313
0.0211
CYS 314
0.0206
ARG 315
0.0265
GLU 316
0.0351
LYS 317
0.0346
GLY 318
0.0381
LEU 319
0.0284
ILE 320
0.0234
PRO 321
0.0294
LEU 322
0.0281
ALA 323
0.0249
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.