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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 = 0.0545
GLY 1
0.0072
PRO 2
0.0065
VAL 3
0.0065
VAL 4
0.0069
VAL 5
0.0056
THR 6
0.0100
GLY 7
0.0089
ALA 8
0.0055
SER 9
0.0040
GLY 10
0.0031
PHE 11
0.0060
VAL 12
0.0039
GLY 13
0.0016
SER 14
0.0025
TRP 15
0.0053
LEU 16
0.0039
VAL 17
0.0067
MET 18
0.0174
LYS 19
0.0096
LEU 20
0.0095
LEU 21
0.0253
GLN 22
0.0340
ALA 23
0.0307
GLY 24
0.0337
TYR 25
0.0175
THR 26
0.0159
VAL 27
0.0045
ARG 28
0.0047
ALA 29
0.0068
THR 30
0.0082
VAL 31
0.0176
ARG 32
0.0397
ASP 33
0.0447
PRO 34
0.0545
GLU 35
0.0489
ASN 36
0.0210
VAL 37
0.0203
GLY 38
0.0232
LYS 39
0.0254
THR 40
0.0129
LYS 41
0.0199
PRO 42
0.0310
LEU 43
0.0195
LEU 44
0.0185
ASP 45
0.0359
LEU 46
0.0363
PRO 47
0.0387
GLY 48
0.0261
ALA 49
0.0137
THR 50
0.0059
GLU 51
0.0169
ARG 52
0.0188
LEU 53
0.0060
SER 54
0.0039
ILE 55
0.0020
TRP 56
0.0041
LYS 57
0.0143
ALA 58
0.0276
ASP 59
0.0258
MET 60
0.0193
ALA 61
0.0240
ASP 62
0.0360
GLU 63
0.0351
ASP 64
0.0242
SER 65
0.0187
PHE 66
0.0165
ASP 67
0.0130
GLU 68
0.0124
ALA 69
0.0066
ILE 70
0.0095
ARG 71
0.0136
GLY 72
0.0140
CYS 73
0.0080
THR 74
0.0132
GLY 75
0.0146
VAL 76
0.0146
PHE 77
0.0139
HIS 78
0.0140
VAL 79
0.0109
ALA 80
0.0143
THR 81
0.0103
PRO 82
0.0077
THR 83
0.0088
ASP 84
0.0071
PHE 85
0.0076
GLU 86
0.0023
SER 87
0.0045
LYS 88
0.0076
ASP 89
0.0058
PRO 90
0.0029
GLU 91
0.0056
ASN 92
0.0038
GLU 93
0.0046
VAL 94
0.0056
ILE 95
0.0064
LYS 96
0.0081
PRO 97
0.0068
THR 98
0.0041
VAL 99
0.0049
GLU 100
0.0095
GLY 101
0.0061
MET 102
0.0078
ILE 103
0.0076
ARG 104
0.0126
ILE 105
0.0141
LEU 106
0.0128
ARG 107
0.0161
ALA 108
0.0198
CYS 109
0.0239
LYS 110
0.0250
GLU 111
0.0272
ALA 112
0.0256
GLY 113
0.0338
THR 114
0.0274
VAL 115
0.0206
ARG 116
0.0252
ARG 117
0.0213
ILE 118
0.0202
VAL 119
0.0157
PHE 120
0.0135
THR 121
0.0115
SER 122
0.0095
SER 123
0.0089
ALA 124
0.0091
GLY 125
0.0087
THR 126
0.0099
VAL 127
0.0106
CYS 128
0.0072
VAL 129
0.0103
GLU 130
0.0106
GLU 131
0.0216
ARG 132
0.0103
ARG 133
0.0159
ARG 134
0.0310
PRO 135
0.0263
VAL 136
0.0184
TYR 137
0.0101
ASP 138
0.0118
HIS 139
0.0082
ASP 140
0.0128
ASN 141
0.0124
TRP 142
0.0138
SER 143
0.0136
ASP 144
0.0174
VAL 145
0.0188
ASP 146
0.0172
PHE 147
0.0194
CYS 148
0.0228
ARG 149
0.0253
ARG 150
0.0262
VAL 151
0.0328
LYS 152
0.0317
MET 153
0.0318
THR 154
0.0342
GLY 155
0.0256
TRP 156
0.0224
MET 157
0.0138
TYR 158
0.0124
PHE 159
0.0127
VAL 160
0.0103
SER 161
0.0042
LYS 162
0.0024
SER 163
0.0063
LEU 164
0.0030
ALA 165
0.0044
GLU 166
0.0069
LYS 167
0.0074
ALA 168
0.0110
ALA 169
0.0110
MET 170
0.0111
ALA 171
0.0177
TYR 172
0.0083
ALA 173
0.0129
ALA 174
0.0134
GLU 175
0.0120
HIS 176
0.0215
GLY 177
0.0246
LEU 178
0.0260
ASP 179
0.0212
LEU 180
0.0189
VAL 181
0.0159
SER 182
0.0147
VAL 183
0.0110
ILE 184
0.0109
PRO 185
0.0092
THR 186
0.0081
LEU 187
0.0088
VAL 188
0.0095
VAL 189
0.0089
GLY 190
0.0081
PRO 191
0.0069
PHE 192
0.0130
LEU 193
0.0298
SER 194
0.0352
ALA 195
0.0483
ALA 196
0.0276
MET 197
0.0131
PRO 198
0.0096
PRO 199
0.0091
SER 200
0.0092
LEU 201
0.0085
VAL 202
0.0163
THR 203
0.0167
ALA 204
0.0162
LEU 205
0.0130
ALA 206
0.0144
LEU 207
0.0138
VAL 208
0.0195
THR 209
0.0286
GLY 210
0.0098
ASN 211
0.0155
GLU 212
0.0195
ALA 213
0.0233
HIS 214
0.0222
TYR 215
0.0227
SER 216
0.0300
ILE 217
0.0222
LEU 218
0.0195
LYS 219
0.0166
GLN 220
0.0131
VAL 221
0.0089
GLN 222
0.0060
PHE 223
0.0051
VAL 224
0.0083
HIS 225
0.0128
LEU 226
0.0106
ASP 227
0.0119
ASP 228
0.0160
LEU 229
0.0142
CYS 230
0.0133
ASP 231
0.0174
ALA 232
0.0193
GLU 233
0.0166
ILE 234
0.0176
PHE 235
0.0240
LEU 236
0.0208
PHE 237
0.0204
GLU 238
0.0260
HIS 239
0.0322
PRO 240
0.0452
ALA 241
0.0401
ALA 242
0.0205
ALA 243
0.0172
GLY 244
0.0103
ARG 245
0.0100
TYR 246
0.0094
VAL 247
0.0101
CYS 248
0.0113
SER 249
0.0072
SER 250
0.0059
HIS 251
0.0040
ASP 252
0.0070
ALA 253
0.0102
THR 254
0.0096
ILE 255
0.0136
HIS 256
0.0075
GLY 257
0.0061
LEU 258
0.0065
ALA 259
0.0145
ALA 260
0.0183
MET 261
0.0144
LEU 262
0.0167
ARG 263
0.0240
ASP 264
0.0186
ARG 265
0.0085
TYR 266
0.0162
PRO 267
0.0165
GLU 268
0.0150
TYR 269
0.0153
ASP 270
0.0174
ILE 271
0.0246
PRO 272
0.0270
GLN 273
0.0236
LYS 274
0.0295
LEU 275
0.0091
ARG 276
0.0195
GLY 277
0.0265
ILE 278
0.0200
GLU 279
0.0180
ASP 280
0.0249
ASP 281
0.0519
LEU 282
0.0263
GLN 283
0.0139
PRO 284
0.0166
VAL 285
0.0128
HIS 286
0.0082
PHE 287
0.0058
SER 288
0.0062
SER 289
0.0083
LYS 290
0.0277
LYS 291
0.0191
LEU 292
0.0177
LEU 293
0.0201
ASP 294
0.0316
HIS 295
0.0266
GLY 296
0.0254
PHE 297
0.0200
THR 298
0.0184
PHE 299
0.0157
ARG 300
0.0183
TYR 301
0.0130
THR 302
0.0094
VAL 303
0.0043
GLU 304
0.0126
ASP 305
0.0097
MET 306
0.0102
PHE 307
0.0109
ASP 308
0.0139
ALA 309
0.0110
GLY 310
0.0113
ILE 311
0.0189
ARG 312
0.0192
THR 313
0.0193
CYS 314
0.0154
ARG 315
0.0189
GLU 316
0.0355
LYS 317
0.0289
GLY 318
0.0288
LEU 319
0.0112
ILE 320
0.0127
PRO 321
0.0121
LEU 322
0.0136
ALA 323
0.0139
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.