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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 = 0.0581
GLY 1
0.0078
PRO 2
0.0087
VAL 3
0.0063
VAL 4
0.0071
VAL 5
0.0061
THR 6
0.0077
GLY 7
0.0107
ALA 8
0.0070
SER 9
0.0070
GLY 10
0.0061
PHE 11
0.0107
VAL 12
0.0104
GLY 13
0.0029
SER 14
0.0021
TRP 15
0.0060
LEU 16
0.0053
VAL 17
0.0042
MET 18
0.0038
LYS 19
0.0029
LEU 20
0.0034
LEU 21
0.0061
GLN 22
0.0049
ALA 23
0.0079
GLY 24
0.0084
TYR 25
0.0062
THR 26
0.0073
VAL 27
0.0077
ARG 28
0.0083
ALA 29
0.0097
THR 30
0.0110
VAL 31
0.0168
ARG 32
0.0228
ASP 33
0.0301
PRO 34
0.0342
GLU 35
0.0283
ASN 36
0.0128
VAL 37
0.0117
GLY 38
0.0109
LYS 39
0.0058
THR 40
0.0079
LYS 41
0.0062
PRO 42
0.0241
LEU 43
0.0187
LEU 44
0.0153
ASP 45
0.0206
LEU 46
0.0169
PRO 47
0.0203
GLY 48
0.0144
ALA 49
0.0108
THR 50
0.0113
GLU 51
0.0100
ARG 52
0.0092
LEU 53
0.0109
SER 54
0.0118
ILE 55
0.0120
TRP 56
0.0118
LYS 57
0.0152
ALA 58
0.0170
ASP 59
0.0079
MET 60
0.0079
ALA 61
0.0170
ASP 62
0.0158
GLU 63
0.0182
ASP 64
0.0194
SER 65
0.0035
PHE 66
0.0034
ASP 67
0.0089
GLU 68
0.0170
ALA 69
0.0102
ILE 70
0.0065
ARG 71
0.0128
GLY 72
0.0123
CYS 73
0.0112
THR 74
0.0102
GLY 75
0.0069
VAL 76
0.0075
PHE 77
0.0062
HIS 78
0.0073
VAL 79
0.0074
ALA 80
0.0069
THR 81
0.0037
PRO 82
0.0046
THR 83
0.0082
ASP 84
0.0072
PHE 85
0.0079
GLU 86
0.0082
SER 87
0.0117
LYS 88
0.0299
ASP 89
0.0221
PRO 90
0.0104
GLU 91
0.0136
ASN 92
0.0062
GLU 93
0.0079
VAL 94
0.0055
ILE 95
0.0093
LYS 96
0.0131
PRO 97
0.0116
THR 98
0.0077
VAL 99
0.0113
GLU 100
0.0120
GLY 101
0.0105
MET 102
0.0087
ILE 103
0.0108
ARG 104
0.0101
ILE 105
0.0055
LEU 106
0.0063
ARG 107
0.0092
ALA 108
0.0073
CYS 109
0.0083
LYS 110
0.0072
GLU 111
0.0146
ALA 112
0.0125
GLY 113
0.0139
THR 114
0.0135
VAL 115
0.0094
ARG 116
0.0087
ARG 117
0.0046
ILE 118
0.0060
VAL 119
0.0068
PHE 120
0.0067
THR 121
0.0083
SER 122
0.0085
SER 123
0.0078
ALA 124
0.0079
GLY 125
0.0055
THR 126
0.0046
VAL 127
0.0049
CYS 128
0.0060
VAL 129
0.0057
GLU 130
0.0043
GLU 131
0.0122
ARG 132
0.0146
ARG 133
0.0287
ARG 134
0.0344
PRO 135
0.0247
VAL 136
0.0201
TYR 137
0.0139
ASP 138
0.0145
HIS 139
0.0106
ASP 140
0.0232
ASN 141
0.0125
TRP 142
0.0070
SER 143
0.0063
ASP 144
0.0095
VAL 145
0.0047
ASP 146
0.0046
PHE 147
0.0082
CYS 148
0.0059
ARG 149
0.0150
ARG 150
0.0222
VAL 151
0.0277
LYS 152
0.0223
MET 153
0.0139
THR 154
0.0114
GLY 155
0.0050
TRP 156
0.0007
MET 157
0.0047
TYR 158
0.0055
PHE 159
0.0034
VAL 160
0.0036
SER 161
0.0042
LYS 162
0.0010
SER 163
0.0049
LEU 164
0.0078
ALA 165
0.0070
GLU 166
0.0053
LYS 167
0.0115
ALA 168
0.0108
ALA 169
0.0076
MET 170
0.0098
ALA 171
0.0107
TYR 172
0.0076
ALA 173
0.0111
ALA 174
0.0213
GLU 175
0.0210
HIS 176
0.0131
GLY 177
0.0097
LEU 178
0.0083
ASP 179
0.0047
LEU 180
0.0050
VAL 181
0.0059
SER 182
0.0073
VAL 183
0.0087
ILE 184
0.0097
PRO 185
0.0111
THR 186
0.0107
LEU 187
0.0096
VAL 188
0.0098
VAL 189
0.0104
GLY 190
0.0160
PRO 191
0.0184
PHE 192
0.0138
LEU 193
0.0378
SER 194
0.0414
ALA 195
0.0453
ALA 196
0.0348
MET 197
0.0116
PRO 198
0.0139
PRO 199
0.0091
SER 200
0.0071
LEU 201
0.0075
VAL 202
0.0047
THR 203
0.0050
ALA 204
0.0055
LEU 205
0.0138
ALA 206
0.0033
LEU 207
0.0059
VAL 208
0.0044
THR 209
0.0108
GLY 210
0.0159
ASN 211
0.0143
GLU 212
0.0181
ALA 213
0.0168
HIS 214
0.0143
TYR 215
0.0142
SER 216
0.0136
ILE 217
0.0108
LEU 218
0.0104
LYS 219
0.0061
GLN 220
0.0081
VAL 221
0.0075
GLN 222
0.0089
PHE 223
0.0084
VAL 224
0.0052
HIS 225
0.0069
LEU 226
0.0121
ASP 227
0.0138
ASP 228
0.0086
LEU 229
0.0077
CYS 230
0.0104
ASP 231
0.0099
ALA 232
0.0088
GLU 233
0.0064
ILE 234
0.0060
PHE 235
0.0098
LEU 236
0.0070
PHE 237
0.0054
GLU 238
0.0093
HIS 239
0.0181
PRO 240
0.0320
ALA 241
0.0230
ALA 242
0.0107
ALA 243
0.0085
GLY 244
0.0103
ARG 245
0.0051
TYR 246
0.0092
VAL 247
0.0072
CYS 248
0.0093
SER 249
0.0113
SER 250
0.0098
HIS 251
0.0161
ASP 252
0.0164
ALA 253
0.0112
THR 254
0.0073
ILE 255
0.0118
HIS 256
0.0150
GLY 257
0.0160
LEU 258
0.0137
ALA 259
0.0147
ALA 260
0.0188
MET 261
0.0137
LEU 262
0.0144
ARG 263
0.0186
ASP 264
0.0215
ARG 265
0.0183
TYR 266
0.0206
PRO 267
0.0481
GLU 268
0.0425
TYR 269
0.0134
ASP 270
0.0154
ILE 271
0.0117
PRO 272
0.0192
GLN 273
0.0248
LYS 274
0.0292
LEU 275
0.0178
ARG 276
0.0209
GLY 277
0.0169
ILE 278
0.0124
GLU 279
0.0085
ASP 280
0.0135
ASP 281
0.0228
LEU 282
0.0173
GLN 283
0.0178
PRO 284
0.0162
VAL 285
0.0112
HIS 286
0.0108
PHE 287
0.0065
SER 288
0.0073
SER 289
0.0075
LYS 290
0.0116
LYS 291
0.0092
LEU 292
0.0095
LEU 293
0.0099
ASP 294
0.0114
HIS 295
0.0102
GLY 296
0.0132
PHE 297
0.0078
THR 298
0.0061
PHE 299
0.0131
ARG 300
0.0247
TYR 301
0.0202
THR 302
0.0269
VAL 303
0.0320
GLU 304
0.0581
ASP 305
0.0332
MET 306
0.0149
PHE 307
0.0044
ASP 308
0.0177
ALA 309
0.0439
GLY 310
0.0245
ILE 311
0.0106
ARG 312
0.0447
THR 313
0.0079
CYS 314
0.0173
ARG 315
0.0421
GLU 316
0.0460
LYS 317
0.0276
GLY 318
0.0494
LEU 319
0.0337
ILE 320
0.0327
PRO 321
0.0213
LEU 322
0.0096
ALA 323
0.0358
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.