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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 = 0.0490
GLU 6
0.0105
THR 7
0.0071
VAL 8
0.0021
CYS 9
0.0046
VAL 10
0.0067
THR 11
0.0036
GLY 12
0.0084
ALA 13
0.0161
SER 14
0.0232
GLY 15
0.0260
PHE 16
0.0198
ILE 17
0.0158
GLY 18
0.0187
SER 19
0.0191
TRP 20
0.0124
LEU 21
0.0124
VAL 22
0.0113
MET 23
0.0096
ARG 24
0.0114
LEU 25
0.0105
LEU 26
0.0082
GLU 27
0.0079
ARG 28
0.0157
GLY 29
0.0145
TYR 30
0.0083
THR 31
0.0097
VAL 32
0.0049
ARG 33
0.0050
ALA 34
0.0132
THR 35
0.0123
VAL 36
0.0127
ARG 37
0.0220
ASP 38
0.0233
PRO 39
0.0163
THR 40
0.0325
ASN 41
0.0290
VAL 42
0.0307
LYS 43
0.0136
LYS 44
0.0136
VAL 45
0.0200
LYS 46
0.0224
HIS 47
0.0011
LEU 48
0.0135
LEU 49
0.0182
ASP 50
0.0229
LEU 51
0.0072
PRO 52
0.0196
LYS 53
0.0166
ALA 54
0.0166
GLU 55
0.0087
THR 56
0.0191
HIS 57
0.0178
LEU 58
0.0126
THR 59
0.0118
LEU 60
0.0157
TRP 61
0.0140
LYS 62
0.0207
ALA 63
0.0179
ASP 64
0.0207
LEU 65
0.0260
ALA 66
0.0411
ASP 67
0.0275
GLU 68
0.0148
GLY 69
0.0423
SER 70
0.0058
PHE 71
0.0044
ASP 72
0.0072
GLU 73
0.0090
ALA 74
0.0074
ILE 75
0.0085
LYS 76
0.0100
GLY 77
0.0085
CYS 78
0.0058
THR 79
0.0037
GLY 80
0.0031
VAL 81
0.0029
PHE 82
0.0050
HIS 83
0.0095
VAL 84
0.0077
ALA 85
0.0172
THR 86
0.0391
PRO 87
0.0297
MET 88
0.0321
ASP 89
0.0275
PHE 90
0.0149
GLU 91
0.0074
SER 92
0.0294
LYS 93
0.0367
ASP 94
0.0192
PRO 95
0.0239
GLU 96
0.0269
ASN 97
0.0156
GLU 98
0.0153
VAL 99
0.0225
ILE 100
0.0130
LYS 101
0.0222
PRO 102
0.0129
THR 103
0.0153
ILE 104
0.0296
GLU 105
0.0252
GLY 106
0.0218
MET 107
0.0186
LEU 108
0.0226
GLY 109
0.0182
ILE 110
0.0153
MET 111
0.0141
LYS 112
0.0212
SER 113
0.0082
CYS 114
0.0097
ALA 115
0.0220
ALA 116
0.0418
ALA 117
0.0188
LYS 118
0.0179
THR 119
0.0052
VAL 120
0.0035
ARG 121
0.0058
ARG 122
0.0056
LEU 123
0.0056
VAL 124
0.0054
PHE 125
0.0082
THR 126
0.0096
SER 127
0.0105
SER 128
0.0116
ALA 129
0.0074
GLY 130
0.0069
THR 131
0.0051
VAL 132
0.0134
ASN 133
0.0102
ILE 134
0.0061
GLN 135
0.0119
GLU 136
0.0363
HIS 137
0.0338
GLN 138
0.0138
LEU 139
0.0115
PRO 140
0.0150
VAL 141
0.0190
TYR 142
0.0259
ASP 143
0.0337
GLU 144
0.0227
SER 145
0.0401
CYS 146
0.0274
TRP 147
0.0201
SER 148
0.0055
ASP 149
0.0041
MET 150
0.0123
GLU 151
0.0162
PHE 152
0.0074
CYS 153
0.0079
ARG 154
0.0175
ALA 155
0.0192
LYS 156
0.0306
LYS 157
0.0201
MET 158
0.0254
THR 159
0.0261
ALA 160
0.0081
TRP 161
0.0058
MET 162
0.0107
TYR 163
0.0072
PHE 164
0.0048
VAL 165
0.0090
SER 166
0.0126
LYS 167
0.0148
THR 168
0.0122
LEU 169
0.0171
ALA 170
0.0166
GLU 171
0.0109
GLN 172
0.0082
ALA 173
0.0179
ALA 174
0.0114
TRP 175
0.0097
LYS 176
0.0111
TYR 177
0.0124
ALA 178
0.0305
LYS 179
0.0306
GLU 180
0.0296
ASN 181
0.0152
ASN 182
0.0453
ILE 183
0.0093
ASP 184
0.0022
PHE 185
0.0010
ILE 186
0.0071
THR 187
0.0067
ILE 188
0.0076
ILE 189
0.0071
PRO 190
0.0072
THR 191
0.0069
LEU 192
0.0052
VAL 193
0.0060
VAL 194
0.0084
GLY 195
0.0107
PRO 196
0.0148
PHE 197
0.0186
ILE 198
0.0210
MET 199
0.0227
SER 200
0.0226
SER 201
0.0226
MET 202
0.0154
PRO 203
0.0170
PRO 204
0.0490
SER 205
0.0325
LEU 206
0.0129
ILE 207
0.0159
THR 208
0.0054
ALA 209
0.0113
LEU 210
0.0115
SER 211
0.0159
PRO 212
0.0109
ILE 213
0.0049
THR 214
0.0154
GLY 215
0.0323
ASN 216
0.0247
GLU 217
0.0209
ALA 218
0.0175
HIS 219
0.0158
TYR 220
0.0093
SER 221
0.0085
ILE 222
0.0097
ILE 223
0.0087
ARG 224
0.0108
GLN 225
0.0128
GLY 226
0.0083
GLN 227
0.0058
PHE 228
0.0039
VAL 229
0.0042
HIS 230
0.0027
LEU 231
0.0058
ASP 232
0.0074
ASP 233
0.0114
LEU 234
0.0083
CYS 235
0.0089
ASN 236
0.0097
ALA 237
0.0087
HIS 238
0.0063
ILE 239
0.0082
TYR 240
0.0071
LEU 241
0.0091
PHE 242
0.0068
GLU 243
0.0091
ASN 244
0.0127
PRO 245
0.0244
LYS 246
0.0280
ALA 247
0.0171
GLU 248
0.0144
GLY 249
0.0100
ARG 250
0.0107
TYR 251
0.0103
ILE 252
0.0071
CYS 253
0.0089
SER 254
0.0074
SER 255
0.0073
HIS 256
0.0038
ASP 257
0.0079
CYS 258
0.0117
ILE 259
0.0063
ILE 260
0.0054
LEU 261
0.0054
ASP 262
0.0129
LEU 263
0.0116
ALA 264
0.0070
LYS 265
0.0244
MET 266
0.0114
LEU 267
0.0104
ARG 268
0.0120
GLU 269
0.0147
LYS 270
0.0138
TYR 271
0.0127
PRO 272
0.0210
GLU 273
0.0258
TYR 274
0.0180
ASN 275
0.0162
ILE 276
0.0125
PRO 277
0.0259
THR 278
0.0285
GLU 279
0.0182
PHE 280
0.0072
LYS 281
0.0088
GLY 282
0.0187
VAL 283
0.0227
ASP 284
0.0250
GLU 285
0.0165
ASN 286
0.0097
LEU 287
0.0158
LYS 288
0.0151
SER 289
0.0274
VAL 290
0.0103
CYS 291
0.0192
PHE 292
0.0198
SER 293
0.0264
SER 294
0.0124
LYS 295
0.0174
LYS 296
0.0126
LEU 297
0.0119
THR 298
0.0133
ASP 299
0.0179
LEU 300
0.0184
GLY 301
0.0173
PHE 302
0.0109
GLU 303
0.0418
PHE 304
0.0188
LYS 305
0.0178
TYR 306
0.0130
SER 307
0.0129
LEU 308
0.0069
GLU 309
0.0137
ASP 310
0.0102
MET 311
0.0054
PHE 312
0.0081
THR 313
0.0095
GLY 314
0.0104
ALA 315
0.0142
VAL 316
0.0092
ASP 317
0.0112
THR 318
0.0183
CYS 319
0.0165
ARG 320
0.0108
ALA 321
0.0092
LYS 322
0.0173
GLY 323
0.0219
LEU 324
0.0212
LEU 325
0.0225
PRO 326
0.0266
PRO 327
0.0131
SER 328
0.0201
HIS 329
0.0301
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.