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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 = 0.0548
GLY 1
0.0297
PRO 2
0.0249
VAL 3
0.0161
VAL 4
0.0155
VAL 5
0.0069
THR 6
0.0076
GLY 7
0.0125
ALA 8
0.0095
SER 9
0.0181
GLY 10
0.0189
PHE 11
0.0128
VAL 12
0.0107
GLY 13
0.0115
SER 14
0.0095
TRP 15
0.0158
LEU 16
0.0112
VAL 17
0.0170
MET 18
0.0174
LYS 19
0.0153
LEU 20
0.0122
LEU 21
0.0250
GLN 22
0.0232
ALA 23
0.0145
GLY 24
0.0126
TYR 25
0.0158
THR 26
0.0243
VAL 27
0.0170
ARG 28
0.0174
ALA 29
0.0165
THR 30
0.0200
VAL 31
0.0162
ARG 32
0.0144
ASP 33
0.0252
PRO 34
0.0241
GLU 35
0.0250
ASN 36
0.0125
VAL 37
0.0208
GLY 38
0.0181
LYS 39
0.0227
THR 40
0.0238
LYS 41
0.0439
PRO 42
0.0235
LEU 43
0.0185
LEU 44
0.0153
ASP 45
0.0136
LEU 46
0.0338
PRO 47
0.0465
GLY 48
0.0252
ALA 49
0.0180
THR 50
0.0080
GLU 51
0.0164
ARG 52
0.0182
LEU 53
0.0108
SER 54
0.0163
ILE 55
0.0101
TRP 56
0.0256
LYS 57
0.0358
ALA 58
0.0258
ASP 59
0.0166
MET 60
0.0159
ALA 61
0.0272
ASP 62
0.0211
GLU 63
0.0130
ASP 64
0.0101
SER 65
0.0233
PHE 66
0.0309
ASP 67
0.0362
GLU 68
0.0548
ALA 69
0.0438
ILE 70
0.0322
ARG 71
0.0255
GLY 72
0.0262
CYS 73
0.0237
THR 74
0.0228
GLY 75
0.0148
VAL 76
0.0138
PHE 77
0.0032
HIS 78
0.0029
VAL 79
0.0077
ALA 80
0.0073
THR 81
0.0056
PRO 82
0.0078
THR 83
0.0115
ASP 84
0.0080
PHE 85
0.0107
GLU 86
0.0098
SER 87
0.0047
LYS 88
0.0084
ASP 89
0.0168
PRO 90
0.0056
GLU 91
0.0060
ASN 92
0.0131
GLU 93
0.0168
VAL 94
0.0057
ILE 95
0.0085
LYS 96
0.0082
PRO 97
0.0100
THR 98
0.0095
VAL 99
0.0135
GLU 100
0.0202
GLY 101
0.0237
MET 102
0.0146
ILE 103
0.0209
ARG 104
0.0166
ILE 105
0.0113
LEU 106
0.0121
ARG 107
0.0177
ALA 108
0.0118
CYS 109
0.0155
LYS 110
0.0164
GLU 111
0.0101
ALA 112
0.0132
GLY 113
0.0305
THR 114
0.0324
VAL 115
0.0309
ARG 116
0.0376
ARG 117
0.0199
ILE 118
0.0198
VAL 119
0.0163
PHE 120
0.0158
THR 121
0.0141
SER 122
0.0125
SER 123
0.0085
ALA 124
0.0098
GLY 125
0.0103
THR 126
0.0059
VAL 127
0.0116
CYS 128
0.0128
VAL 129
0.0108
GLU 130
0.0064
GLU 131
0.0234
ARG 132
0.0181
ARG 133
0.0245
ARG 134
0.0294
PRO 135
0.0231
VAL 136
0.0198
TYR 137
0.0202
ASP 138
0.0223
HIS 139
0.0051
ASP 140
0.0396
ASN 141
0.0170
TRP 142
0.0083
SER 143
0.0105
ASP 144
0.0160
VAL 145
0.0150
ASP 146
0.0287
PHE 147
0.0178
CYS 148
0.0071
ARG 149
0.0059
ARG 150
0.0092
VAL 151
0.0172
LYS 152
0.0168
MET 153
0.0035
THR 154
0.0025
GLY 155
0.0065
TRP 156
0.0072
MET 157
0.0079
TYR 158
0.0055
PHE 159
0.0067
VAL 160
0.0080
SER 161
0.0017
LYS 162
0.0063
SER 163
0.0080
LEU 164
0.0078
ALA 165
0.0158
GLU 166
0.0213
LYS 167
0.0244
ALA 168
0.0223
ALA 169
0.0320
MET 170
0.0339
ALA 171
0.0295
TYR 172
0.0191
ALA 173
0.0241
ALA 174
0.0256
GLU 175
0.0167
HIS 176
0.0126
GLY 177
0.0129
LEU 178
0.0098
ASP 179
0.0254
LEU 180
0.0321
VAL 181
0.0267
SER 182
0.0206
VAL 183
0.0093
ILE 184
0.0060
PRO 185
0.0070
THR 186
0.0114
LEU 187
0.0038
VAL 188
0.0044
VAL 189
0.0077
GLY 190
0.0088
PRO 191
0.0082
PHE 192
0.0072
LEU 193
0.0115
SER 194
0.0094
ALA 195
0.0053
ALA 196
0.0056
MET 197
0.0031
PRO 198
0.0100
PRO 199
0.0099
SER 200
0.0071
LEU 201
0.0037
VAL 202
0.0054
THR 203
0.0069
ALA 204
0.0073
LEU 205
0.0117
ALA 206
0.0081
LEU 207
0.0091
VAL 208
0.0062
THR 209
0.0085
GLY 210
0.0073
ASN 211
0.0114
GLU 212
0.0115
ALA 213
0.0126
HIS 214
0.0096
TYR 215
0.0044
SER 216
0.0065
ILE 217
0.0063
LEU 218
0.0042
LYS 219
0.0100
GLN 220
0.0122
VAL 221
0.0106
GLN 222
0.0114
PHE 223
0.0046
VAL 224
0.0037
HIS 225
0.0061
LEU 226
0.0088
ASP 227
0.0091
ASP 228
0.0046
LEU 229
0.0035
CYS 230
0.0039
ASP 231
0.0091
ALA 232
0.0098
GLU 233
0.0110
ILE 234
0.0113
PHE 235
0.0180
LEU 236
0.0119
PHE 237
0.0175
GLU 238
0.0264
HIS 239
0.0066
PRO 240
0.0218
ALA 241
0.0417
ALA 242
0.0210
ALA 243
0.0320
GLY 244
0.0365
ARG 245
0.0156
TYR 246
0.0042
VAL 247
0.0084
CYS 248
0.0078
SER 249
0.0083
SER 250
0.0083
HIS 251
0.0086
ASP 252
0.0111
ALA 253
0.0103
THR 254
0.0112
ILE 255
0.0033
HIS 256
0.0067
GLY 257
0.0056
LEU 258
0.0051
ALA 259
0.0108
ALA 260
0.0124
MET 261
0.0098
LEU 262
0.0094
ARG 263
0.0121
ASP 264
0.0089
ARG 265
0.0089
TYR 266
0.0076
PRO 267
0.0182
GLU 268
0.0108
TYR 269
0.0129
ASP 270
0.0178
ILE 271
0.0069
PRO 272
0.0062
GLN 273
0.0174
LYS 274
0.0146
LEU 275
0.0144
ARG 276
0.0151
GLY 277
0.0072
ILE 278
0.0078
GLU 279
0.0101
ASP 280
0.0088
ASP 281
0.0154
LEU 282
0.0202
GLN 283
0.0184
PRO 284
0.0179
VAL 285
0.0092
HIS 286
0.0145
PHE 287
0.0184
SER 288
0.0204
SER 289
0.0074
LYS 290
0.0505
LYS 291
0.0126
LEU 292
0.0114
LEU 293
0.0191
ASP 294
0.0300
HIS 295
0.0302
GLY 296
0.0347
PHE 297
0.0119
THR 298
0.0121
PHE 299
0.0030
ARG 300
0.0059
TYR 301
0.0158
THR 302
0.0164
VAL 303
0.0149
GLU 304
0.0236
ASP 305
0.0125
MET 306
0.0106
PHE 307
0.0096
ASP 308
0.0067
ALA 309
0.0162
GLY 310
0.0176
ILE 311
0.0165
ARG 312
0.0178
THR 313
0.0164
CYS 314
0.0168
ARG 315
0.0122
GLU 316
0.0104
LYS 317
0.0085
GLY 318
0.0163
LEU 319
0.0216
ILE 320
0.0238
PRO 321
0.0225
LEU 322
0.0124
ALA 323
0.0244
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.