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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 = 0.0470
GLY 1
0.0275
PRO 2
0.0225
VAL 3
0.0136
VAL 4
0.0146
VAL 5
0.0106
THR 6
0.0148
GLY 7
0.0117
ALA 8
0.0079
SER 9
0.0045
GLY 10
0.0129
PHE 11
0.0089
VAL 12
0.0115
GLY 13
0.0111
SER 14
0.0106
TRP 15
0.0170
LEU 16
0.0127
VAL 17
0.0043
MET 18
0.0089
LYS 19
0.0108
LEU 20
0.0131
LEU 21
0.0127
GLN 22
0.0283
ALA 23
0.0262
GLY 24
0.0201
TYR 25
0.0133
THR 26
0.0113
VAL 27
0.0080
ARG 28
0.0063
ALA 29
0.0036
THR 30
0.0058
VAL 31
0.0138
ARG 32
0.0120
ASP 33
0.0159
PRO 34
0.0167
GLU 35
0.0089
ASN 36
0.0121
VAL 37
0.0198
GLY 38
0.0139
LYS 39
0.0222
THR 40
0.0251
LYS 41
0.0206
PRO 42
0.0458
LEU 43
0.0248
LEU 44
0.0104
ASP 45
0.0289
LEU 46
0.0144
PRO 47
0.0170
GLY 48
0.0166
ALA 49
0.0181
THR 50
0.0379
GLU 51
0.0308
ARG 52
0.0281
LEU 53
0.0292
SER 54
0.0217
ILE 55
0.0122
TRP 56
0.0094
LYS 57
0.0078
ALA 58
0.0110
ASP 59
0.0088
MET 60
0.0099
ALA 61
0.0093
ASP 62
0.0109
GLU 63
0.0093
ASP 64
0.0131
SER 65
0.0154
PHE 66
0.0188
ASP 67
0.0224
GLU 68
0.0292
ALA 69
0.0237
ILE 70
0.0166
ARG 71
0.0256
GLY 72
0.0254
CYS 73
0.0260
THR 74
0.0255
GLY 75
0.0172
VAL 76
0.0165
PHE 77
0.0125
HIS 78
0.0146
VAL 79
0.0154
ALA 80
0.0208
THR 81
0.0251
PRO 82
0.0208
THR 83
0.0165
ASP 84
0.0111
PHE 85
0.0157
GLU 86
0.0156
SER 87
0.0184
LYS 88
0.0227
ASP 89
0.0251
PRO 90
0.0057
GLU 91
0.0102
ASN 92
0.0192
GLU 93
0.0242
VAL 94
0.0170
ILE 95
0.0176
LYS 96
0.0192
PRO 97
0.0156
THR 98
0.0217
VAL 99
0.0293
GLU 100
0.0303
GLY 101
0.0249
MET 102
0.0228
ILE 103
0.0209
ARG 104
0.0229
ILE 105
0.0187
LEU 106
0.0207
ARG 107
0.0172
ALA 108
0.0144
CYS 109
0.0245
LYS 110
0.0249
GLU 111
0.0216
ALA 112
0.0191
GLY 113
0.0272
THR 114
0.0127
VAL 115
0.0183
ARG 116
0.0176
ARG 117
0.0114
ILE 118
0.0116
VAL 119
0.0089
PHE 120
0.0114
THR 121
0.0139
SER 122
0.0126
SER 123
0.0112
ALA 124
0.0139
GLY 125
0.0161
THR 126
0.0166
VAL 127
0.0179
CYS 128
0.0148
VAL 129
0.0174
GLU 130
0.0153
GLU 131
0.0240
ARG 132
0.0296
ARG 133
0.0169
ARG 134
0.0190
PRO 135
0.0149
VAL 136
0.0124
TYR 137
0.0107
ASP 138
0.0156
HIS 139
0.0132
ASP 140
0.0470
ASN 141
0.0269
TRP 142
0.0264
SER 143
0.0202
ASP 144
0.0209
VAL 145
0.0164
ASP 146
0.0163
PHE 147
0.0172
CYS 148
0.0147
ARG 149
0.0087
ARG 150
0.0092
VAL 151
0.0166
LYS 152
0.0226
MET 153
0.0116
THR 154
0.0158
GLY 155
0.0071
TRP 156
0.0045
MET 157
0.0090
TYR 158
0.0083
PHE 159
0.0095
VAL 160
0.0117
SER 161
0.0187
LYS 162
0.0158
SER 163
0.0191
LEU 164
0.0267
ALA 165
0.0265
GLU 166
0.0204
LYS 167
0.0264
ALA 168
0.0417
ALA 169
0.0325
MET 170
0.0256
ALA 171
0.0430
TYR 172
0.0333
ALA 173
0.0399
ALA 174
0.0311
GLU 175
0.0208
HIS 176
0.0412
GLY 177
0.0389
LEU 178
0.0456
ASP 179
0.0192
LEU 180
0.0142
VAL 181
0.0066
SER 182
0.0061
VAL 183
0.0099
ILE 184
0.0095
PRO 185
0.0104
THR 186
0.0111
LEU 187
0.0073
VAL 188
0.0082
VAL 189
0.0072
GLY 190
0.0067
PRO 191
0.0087
PHE 192
0.0107
LEU 193
0.0256
SER 194
0.0233
ALA 195
0.0178
ALA 196
0.0242
MET 197
0.0230
PRO 198
0.0212
PRO 199
0.0199
SER 200
0.0155
LEU 201
0.0188
VAL 202
0.0209
THR 203
0.0152
ALA 204
0.0160
LEU 205
0.0130
ALA 206
0.0120
LEU 207
0.0114
VAL 208
0.0143
THR 209
0.0136
GLY 210
0.0100
ASN 211
0.0100
GLU 212
0.0127
ALA 213
0.0113
HIS 214
0.0108
TYR 215
0.0089
SER 216
0.0088
ILE 217
0.0043
LEU 218
0.0049
LYS 219
0.0096
GLN 220
0.0103
VAL 221
0.0106
GLN 222
0.0098
PHE 223
0.0097
VAL 224
0.0124
HIS 225
0.0159
LEU 226
0.0151
ASP 227
0.0171
ASP 228
0.0154
LEU 229
0.0132
CYS 230
0.0136
ASP 231
0.0062
ALA 232
0.0074
GLU 233
0.0087
ILE 234
0.0083
PHE 235
0.0069
LEU 236
0.0081
PHE 237
0.0086
GLU 238
0.0117
HIS 239
0.0113
PRO 240
0.0207
ALA 241
0.0094
ALA 242
0.0049
ALA 243
0.0107
GLY 244
0.0075
ARG 245
0.0087
TYR 246
0.0085
VAL 247
0.0053
CYS 248
0.0094
SER 249
0.0103
SER 250
0.0161
HIS 251
0.0123
ASP 252
0.0147
ALA 253
0.0112
THR 254
0.0116
ILE 255
0.0093
HIS 256
0.0061
GLY 257
0.0111
LEU 258
0.0108
ALA 259
0.0082
ALA 260
0.0116
MET 261
0.0098
LEU 262
0.0082
ARG 263
0.0080
ASP 264
0.0122
ARG 265
0.0126
TYR 266
0.0070
PRO 267
0.0170
GLU 268
0.0262
TYR 269
0.0089
ASP 270
0.0042
ILE 271
0.0060
PRO 272
0.0061
GLN 273
0.0076
LYS 274
0.0119
LEU 275
0.0045
ARG 276
0.0255
GLY 277
0.0157
ILE 278
0.0098
GLU 279
0.0142
ASP 280
0.0192
ASP 281
0.0222
LEU 282
0.0107
GLN 283
0.0073
PRO 284
0.0128
VAL 285
0.0091
HIS 286
0.0108
PHE 287
0.0061
SER 288
0.0065
SER 289
0.0087
LYS 290
0.0267
LYS 291
0.0097
LEU 292
0.0062
LEU 293
0.0193
ASP 294
0.0239
HIS 295
0.0115
GLY 296
0.0247
PHE 297
0.0214
THR 298
0.0404
PHE 299
0.0135
ARG 300
0.0106
TYR 301
0.0214
THR 302
0.0225
VAL 303
0.0096
GLU 304
0.0153
ASP 305
0.0107
MET 306
0.0119
PHE 307
0.0078
ASP 308
0.0065
ALA 309
0.0058
GLY 310
0.0122
ILE 311
0.0127
ARG 312
0.0107
THR 313
0.0083
CYS 314
0.0093
ARG 315
0.0209
GLU 316
0.0211
LYS 317
0.0091
GLY 318
0.0168
LEU 319
0.0144
ILE 320
0.0127
PRO 321
0.0204
LEU 322
0.0118
ALA 323
0.0165
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.