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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
GLU 6
0.0084
THR 7
0.0077
VAL 8
0.0094
CYS 9
0.0087
VAL 10
0.0065
THR 11
0.0075
GLY 12
0.0070
ALA 13
0.0040
SER 14
0.0087
GLY 15
0.0143
PHE 16
0.0097
ILE 17
0.0074
GLY 18
0.0096
SER 19
0.0088
TRP 20
0.0031
LEU 21
0.0022
VAL 22
0.0038
MET 23
0.0053
ARG 24
0.0049
LEU 25
0.0030
LEU 26
0.0081
GLU 27
0.0113
ARG 28
0.0071
GLY 29
0.0091
TYR 30
0.0043
THR 31
0.0037
VAL 32
0.0076
ARG 33
0.0106
ALA 34
0.0128
THR 35
0.0119
VAL 36
0.0219
ARG 37
0.0145
ASP 38
0.0120
PRO 39
0.0247
THR 40
0.0315
ASN 41
0.0129
VAL 42
0.0100
LYS 43
0.0123
LYS 44
0.0119
VAL 45
0.0111
LYS 46
0.0090
HIS 47
0.0154
LEU 48
0.0082
LEU 49
0.0125
ASP 50
0.0216
LEU 51
0.0125
PRO 52
0.0178
LYS 53
0.0165
ALA 54
0.0110
GLU 55
0.0131
THR 56
0.0174
HIS 57
0.0113
LEU 58
0.0092
THR 59
0.0134
LEU 60
0.0187
TRP 61
0.0183
LYS 62
0.0089
ALA 63
0.0126
ASP 64
0.0264
LEU 65
0.0139
ALA 66
0.0240
ASP 67
0.0204
GLU 68
0.0094
GLY 69
0.0155
SER 70
0.0141
PHE 71
0.0076
ASP 72
0.0150
GLU 73
0.0161
ALA 74
0.0099
ILE 75
0.0082
LYS 76
0.0181
GLY 77
0.0190
CYS 78
0.0124
THR 79
0.0152
GLY 80
0.0117
VAL 81
0.0104
PHE 82
0.0087
HIS 83
0.0103
VAL 84
0.0063
ALA 85
0.0054
THR 86
0.0070
PRO 87
0.0088
MET 88
0.0116
ASP 89
0.0124
PHE 90
0.0097
GLU 91
0.0209
SER 92
0.0133
LYS 93
0.0138
ASP 94
0.0250
PRO 95
0.0136
GLU 96
0.0121
ASN 97
0.0117
GLU 98
0.0080
VAL 99
0.0070
ILE 100
0.0113
LYS 101
0.0222
PRO 102
0.0132
THR 103
0.0065
ILE 104
0.0051
GLU 105
0.0155
GLY 106
0.0168
MET 107
0.0150
LEU 108
0.0163
GLY 109
0.0165
ILE 110
0.0161
MET 111
0.0181
LYS 112
0.0198
SER 113
0.0162
CYS 114
0.0152
ALA 115
0.0189
ALA 116
0.0295
ALA 117
0.0203
LYS 118
0.0357
THR 119
0.0296
VAL 120
0.0068
ARG 121
0.0101
ARG 122
0.0084
LEU 123
0.0115
VAL 124
0.0087
PHE 125
0.0089
THR 126
0.0041
SER 127
0.0011
SER 128
0.0074
ALA 129
0.0078
GLY 130
0.0152
THR 131
0.0086
VAL 132
0.0067
CYS 133
0.0102
ILE 134
0.0153
GLN 135
0.0141
GLU 136
0.0233
HIS 137
0.0169
GLN 138
0.0095
LEU 139
0.0081
PRO 140
0.0183
VAL 141
0.0266
TYR 142
0.0265
ASP 143
0.0305
GLU 144
0.0215
SER 145
0.0374
CYS 146
0.0229
TRP 147
0.0094
SER 148
0.0115
ASP 149
0.0135
MET 150
0.0237
GLU 151
0.0175
PHE 152
0.0089
CYS 153
0.0206
ARG 154
0.0320
ALA 155
0.0269
LYS 156
0.0260
LYS 157
0.0322
MET 158
0.0357
THR 159
0.0355
ALA 160
0.0327
TRP 161
0.0263
MET 162
0.0235
TYR 163
0.0204
PHE 164
0.0235
VAL 165
0.0236
SER 166
0.0165
LYS 167
0.0124
THR 168
0.0140
LEU 169
0.0149
ALA 170
0.0063
GLU 171
0.0061
GLN 172
0.0112
ALA 173
0.0112
ALA 174
0.0128
TRP 175
0.0118
LYS 176
0.0083
TYR 177
0.0136
ALA 178
0.0152
LYS 179
0.0092
GLU 180
0.0231
ASN 181
0.0255
ASN 182
0.0272
ILE 183
0.0219
ASP 184
0.0130
PHE 185
0.0135
ILE 186
0.0106
THR 187
0.0090
ILE 188
0.0037
ILE 189
0.0030
PRO 190
0.0087
THR 191
0.0093
LEU 192
0.0131
VAL 193
0.0157
VAL 194
0.0134
GLY 195
0.0115
PRO 196
0.0076
PHE 197
0.0049
ILE 198
0.0172
MET 199
0.0254
SER 200
0.0457
SER 201
0.0296
MET 202
0.0174
PRO 203
0.0293
PRO 204
0.0261
SER 205
0.0323
LEU 206
0.0244
ILE 207
0.0228
THR 208
0.0179
ALA 209
0.0216
LEU 210
0.0239
SER 211
0.0201
PRO 212
0.0189
ILE 213
0.0269
THR 214
0.0438
GLY 215
0.0428
ASN 216
0.0331
GLU 217
0.0581
ALA 218
0.0327
HIS 219
0.0090
TYR 220
0.0238
SER 221
0.0256
ILE 222
0.0144
ILE 223
0.0121
ARG 224
0.0123
GLN 225
0.0194
GLY 226
0.0154
GLN 227
0.0079
PHE 228
0.0078
VAL 229
0.0115
HIS 230
0.0185
LEU 231
0.0146
ASP 232
0.0176
ASP 233
0.0161
LEU 234
0.0106
CYS 235
0.0082
ASN 236
0.0080
ALA 237
0.0083
HIS 238
0.0078
ILE 239
0.0077
TYR 240
0.0115
LEU 241
0.0109
PHE 242
0.0155
GLU 243
0.0147
ASN 244
0.0157
PRO 245
0.0152
LYS 246
0.0117
ALA 247
0.0055
GLU 248
0.0121
GLY 249
0.0110
ARG 250
0.0046
TYR 251
0.0051
ILE 252
0.0072
CYS 253
0.0055
SER 254
0.0067
SER 255
0.0039
HIS 256
0.0051
ASP 257
0.0106
CYS 258
0.0176
ILE 259
0.0135
ILE 260
0.0060
LEU 261
0.0096
ASP 262
0.0208
LEU 263
0.0117
ALA 264
0.0099
LYS 265
0.0193
MET 266
0.0155
LEU 267
0.0115
ARG 268
0.0142
GLU 269
0.0210
LYS 270
0.0155
TYR 271
0.0179
PRO 272
0.0188
GLU 273
0.0148
TYR 274
0.0110
ASN 275
0.0095
ILE 276
0.0114
PRO 277
0.0183
THR 278
0.0302
GLU 279
0.0089
PHE 280
0.0172
LYS 281
0.0131
GLY 282
0.0053
VAL 283
0.0118
ASP 284
0.0135
GLU 285
0.0161
ASN 286
0.0189
LEU 287
0.0139
LYS 288
0.0193
SER 289
0.0271
VAL 290
0.0228
CYS 291
0.0249
PHE 292
0.0206
SER 293
0.0251
SER 294
0.0072
LYS 295
0.0067
LYS 296
0.0046
LEU 297
0.0031
THR 298
0.0102
ASP 299
0.0180
LEU 300
0.0086
GLY 301
0.0089
PHE 302
0.0075
GLU 303
0.0107
PHE 304
0.0174
LYS 305
0.0252
TYR 306
0.0150
SER 307
0.0129
LEU 308
0.0119
GLU 309
0.0125
ASP 310
0.0161
MET 311
0.0138
PHE 312
0.0091
THR 313
0.0111
GLY 314
0.0122
ALA 315
0.0068
VAL 316
0.0104
ASP 317
0.0102
THR 318
0.0103
CYS 319
0.0126
ARG 320
0.0113
ALA 321
0.0118
LYS 322
0.0201
GLY 323
0.0343
LEU 324
0.0250
LEU 325
0.0243
PRO 326
0.0344
PRO 327
0.0232
SER 328
0.0071
HIS 329
0.0031
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.