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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 = 0.0628
GLU 6
0.0255
THR 7
0.0209
VAL 8
0.0163
CYS 9
0.0130
VAL 10
0.0117
THR 11
0.0077
GLY 12
0.0122
ALA 13
0.0115
SER 14
0.0131
GLY 15
0.0138
PHE 16
0.0126
ILE 17
0.0064
GLY 18
0.0140
SER 19
0.0141
TRP 20
0.0140
LEU 21
0.0136
VAL 22
0.0162
MET 23
0.0165
ARG 24
0.0159
LEU 25
0.0155
LEU 26
0.0144
GLU 27
0.0159
ARG 28
0.0173
GLY 29
0.0161
TYR 30
0.0180
THR 31
0.0168
VAL 32
0.0176
ARG 33
0.0164
ALA 34
0.0147
THR 35
0.0121
VAL 36
0.0105
ARG 37
0.0038
ASP 38
0.0052
PRO 39
0.0102
THR 40
0.0115
ASN 41
0.0030
VAL 42
0.0074
LYS 43
0.0154
LYS 44
0.0122
VAL 45
0.0133
LYS 46
0.0119
HIS 47
0.0156
LEU 48
0.0120
LEU 49
0.0135
ASP 50
0.0269
LEU 51
0.0175
PRO 52
0.0107
LYS 53
0.0030
ALA 54
0.0009
GLU 55
0.0169
THR 56
0.0186
HIS 57
0.0151
LEU 58
0.0125
THR 59
0.0143
LEU 60
0.0142
TRP 61
0.0142
LYS 62
0.0104
ALA 63
0.0059
ASP 64
0.0051
LEU 65
0.0049
ALA 66
0.0101
ASP 67
0.0082
GLU 68
0.0072
GLY 69
0.0054
SER 70
0.0053
PHE 71
0.0059
ASP 72
0.0054
GLU 73
0.0113
ALA 74
0.0146
ILE 75
0.0135
LYS 76
0.0140
GLY 77
0.0175
CYS 78
0.0140
THR 79
0.0153
GLY 80
0.0138
VAL 81
0.0123
PHE 82
0.0086
HIS 83
0.0088
VAL 84
0.0040
ALA 85
0.0049
THR 86
0.0210
PRO 87
0.0257
MET 88
0.0280
ASP 89
0.0285
PHE 90
0.0279
GLU 91
0.0213
SER 92
0.0131
LYS 93
0.0259
ASP 94
0.0594
PRO 95
0.0438
GLU 96
0.0628
ASN 97
0.0474
GLU 98
0.0266
VAL 99
0.0303
ILE 100
0.0341
LYS 101
0.0281
PRO 102
0.0231
THR 103
0.0233
ILE 104
0.0152
GLU 105
0.0146
GLY 106
0.0111
MET 107
0.0116
LEU 108
0.0172
GLY 109
0.0174
ILE 110
0.0163
MET 111
0.0192
LYS 112
0.0206
SER 113
0.0180
CYS 114
0.0194
ALA 115
0.0193
ALA 116
0.0136
ALA 117
0.0100
LYS 118
0.0143
THR 119
0.0111
VAL 120
0.0128
ARG 121
0.0144
ARG 122
0.0126
LEU 123
0.0139
VAL 124
0.0102
PHE 125
0.0113
THR 126
0.0080
SER 127
0.0083
SER 128
0.0076
ALA 129
0.0098
GLY 130
0.0082
THR 131
0.0095
VAL 132
0.0160
CYS 133
0.0143
ILE 134
0.0070
GLN 135
0.0073
GLU 136
0.0156
HIS 137
0.0155
GLN 138
0.0115
LEU 139
0.0156
PRO 140
0.0211
VAL 141
0.0235
TYR 142
0.0199
ASP 143
0.0224
GLU 144
0.0168
SER 145
0.0243
CYS 146
0.0209
TRP 147
0.0184
SER 148
0.0094
ASP 149
0.0060
MET 150
0.0079
GLU 151
0.0126
PHE 152
0.0036
CYS 153
0.0075
ARG 154
0.0155
ALA 155
0.0143
LYS 156
0.0151
LYS 157
0.0150
MET 158
0.0074
THR 159
0.0052
ALA 160
0.0091
TRP 161
0.0096
MET 162
0.0218
TYR 163
0.0209
PHE 164
0.0090
VAL 165
0.0106
SER 166
0.0154
LYS 167
0.0106
THR 168
0.0098
LEU 169
0.0121
ALA 170
0.0113
GLU 171
0.0127
GLN 172
0.0185
ALA 173
0.0187
ALA 174
0.0192
TRP 175
0.0159
LYS 176
0.0187
TYR 177
0.0213
ALA 178
0.0153
LYS 179
0.0156
GLU 180
0.0343
ASN 181
0.0220
ASN 182
0.0147
ILE 183
0.0088
ASP 184
0.0112
PHE 185
0.0134
ILE 186
0.0133
THR 187
0.0141
ILE 188
0.0112
ILE 189
0.0113
PRO 190
0.0082
THR 191
0.0079
LEU 192
0.0080
VAL 193
0.0066
VAL 194
0.0109
GLY 195
0.0135
PRO 196
0.0134
PHE 197
0.0136
ILE 198
0.0141
MET 199
0.0114
SER 200
0.0097
SER 201
0.0153
MET 202
0.0159
PRO 203
0.0194
PRO 204
0.0286
SER 205
0.0239
LEU 206
0.0179
ILE 207
0.0182
THR 208
0.0173
ALA 209
0.0117
LEU 210
0.0109
SER 211
0.0106
PRO 212
0.0087
ILE 213
0.0123
THR 214
0.0216
GLY 215
0.0245
ASN 216
0.0251
GLU 217
0.0267
ALA 218
0.0202
HIS 219
0.0093
TYR 220
0.0124
SER 221
0.0104
ILE 222
0.0097
ILE 223
0.0078
ARG 224
0.0104
GLN 225
0.0097
GLY 226
0.0085
GLN 227
0.0081
PHE 228
0.0041
VAL 229
0.0024
HIS 230
0.0064
LEU 231
0.0093
ASP 232
0.0121
ASP 233
0.0097
LEU 234
0.0088
CYS 235
0.0118
ASN 236
0.0164
ALA 237
0.0153
HIS 238
0.0134
ILE 239
0.0133
TYR 240
0.0202
LEU 241
0.0155
PHE 242
0.0130
GLU 243
0.0133
ASN 244
0.0160
PRO 245
0.0152
LYS 246
0.0107
ALA 247
0.0117
GLU 248
0.0097
GLY 249
0.0102
ARG 250
0.0106
TYR 251
0.0122
ILE 252
0.0134
CYS 253
0.0114
SER 254
0.0080
SER 255
0.0073
HIS 256
0.0115
ASP 257
0.0121
CYS 258
0.0060
ILE 259
0.0087
ILE 260
0.0102
LEU 261
0.0111
ASP 262
0.0061
LEU 263
0.0025
ALA 264
0.0062
LYS 265
0.0036
MET 266
0.0053
LEU 267
0.0042
ARG 268
0.0058
GLU 269
0.0063
LYS 270
0.0083
TYR 271
0.0073
PRO 272
0.0054
GLU 273
0.0067
TYR 274
0.0063
ASN 275
0.0090
ILE 276
0.0099
PRO 277
0.0101
THR 278
0.0209
GLU 279
0.0293
PHE 280
0.0180
LYS 281
0.0195
GLY 282
0.0188
VAL 283
0.0158
ASP 284
0.0138
GLU 285
0.0282
ASN 286
0.0362
LEU 287
0.0198
LYS 288
0.0263
SER 289
0.0183
VAL 290
0.0147
CYS 291
0.0215
PHE 292
0.0178
SER 293
0.0185
SER 294
0.0160
LYS 295
0.0293
LYS 296
0.0151
LEU 297
0.0169
THR 298
0.0358
ASP 299
0.0382
LEU 300
0.0210
GLY 301
0.0315
PHE 302
0.0281
GLU 303
0.0343
PHE 304
0.0135
LYS 305
0.0119
TYR 306
0.0080
SER 307
0.0163
LEU 308
0.0161
GLU 309
0.0212
ASP 310
0.0228
MET 311
0.0163
PHE 312
0.0141
THR 313
0.0171
GLY 314
0.0171
ALA 315
0.0159
VAL 316
0.0140
ASP 317
0.0109
THR 318
0.0102
CYS 319
0.0136
ARG 320
0.0103
ALA 321
0.0106
LYS 322
0.0172
GLY 323
0.0290
LEU 324
0.0252
LEU 325
0.0205
PRO 326
0.0170
PRO 327
0.0132
SER 328
0.0109
HIS 329
0.0137
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.