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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 = 0.0542
GLY 1
0.0222
PRO 2
0.0117
VAL 3
0.0124
VAL 4
0.0149
VAL 5
0.0134
THR 6
0.0143
GLY 7
0.0086
ALA 8
0.0090
SER 9
0.0113
GLY 10
0.0078
PHE 11
0.0025
VAL 12
0.0020
GLY 13
0.0064
SER 14
0.0119
TRP 15
0.0090
LEU 16
0.0091
VAL 17
0.0201
MET 18
0.0209
LYS 19
0.0199
LEU 20
0.0201
LEU 21
0.0253
GLN 22
0.0308
ALA 23
0.0266
GLY 24
0.0227
TYR 25
0.0147
THR 26
0.0172
VAL 27
0.0084
ARG 28
0.0124
ALA 29
0.0102
THR 30
0.0147
VAL 31
0.0126
ARG 32
0.0071
ASP 33
0.0224
PRO 34
0.0145
GLU 35
0.0123
ASN 36
0.0159
VAL 37
0.0121
GLY 38
0.0035
LYS 39
0.0204
THR 40
0.0271
LYS 41
0.0408
PRO 42
0.0210
LEU 43
0.0236
LEU 44
0.0274
ASP 45
0.0216
LEU 46
0.0108
PRO 47
0.0122
GLY 48
0.0133
ALA 49
0.0103
THR 50
0.0250
GLU 51
0.0159
ARG 52
0.0149
LEU 53
0.0158
SER 54
0.0123
ILE 55
0.0084
TRP 56
0.0139
LYS 57
0.0142
ALA 58
0.0123
ASP 59
0.0225
MET 60
0.0195
ALA 61
0.0297
ASP 62
0.0221
GLU 63
0.0151
ASP 64
0.0093
SER 65
0.0133
PHE 66
0.0177
ASP 67
0.0298
GLU 68
0.0357
ALA 69
0.0281
ILE 70
0.0248
ARG 71
0.0148
GLY 72
0.0088
CYS 73
0.0198
THR 74
0.0332
GLY 75
0.0235
VAL 76
0.0242
PHE 77
0.0138
HIS 78
0.0120
VAL 79
0.0093
ALA 80
0.0095
THR 81
0.0086
PRO 82
0.0125
THR 83
0.0146
ASP 84
0.0111
PHE 85
0.0095
GLU 86
0.0217
SER 87
0.0185
LYS 88
0.0257
ASP 89
0.0197
PRO 90
0.0109
GLU 91
0.0122
ASN 92
0.0035
GLU 93
0.0068
VAL 94
0.0041
ILE 95
0.0033
LYS 96
0.0174
PRO 97
0.0158
THR 98
0.0079
VAL 99
0.0148
GLU 100
0.0247
GLY 101
0.0155
MET 102
0.0148
ILE 103
0.0235
ARG 104
0.0163
ILE 105
0.0121
LEU 106
0.0156
ARG 107
0.0161
ALA 108
0.0188
CYS 109
0.0252
LYS 110
0.0161
GLU 111
0.0248
ALA 112
0.0303
GLY 113
0.0430
THR 114
0.0317
VAL 115
0.0430
ARG 116
0.0542
ARG 117
0.0248
ILE 118
0.0250
VAL 119
0.0123
PHE 120
0.0112
THR 121
0.0065
SER 122
0.0046
SER 123
0.0051
ALA 124
0.0087
GLY 125
0.0104
THR 126
0.0065
VAL 127
0.0109
CYS 128
0.0127
VAL 129
0.0077
GLU 130
0.0136
GLU 131
0.0148
ARG 132
0.0145
ARG 133
0.0268
ARG 134
0.0137
PRO 135
0.0216
VAL 136
0.0266
TYR 137
0.0161
ASP 138
0.0143
HIS 139
0.0060
ASP 140
0.0085
ASN 141
0.0089
TRP 142
0.0071
SER 143
0.0063
ASP 144
0.0037
VAL 145
0.0067
ASP 146
0.0120
PHE 147
0.0037
CYS 148
0.0028
ARG 149
0.0040
ARG 150
0.0068
VAL 151
0.0038
LYS 152
0.0022
MET 153
0.0054
THR 154
0.0097
GLY 155
0.0042
TRP 156
0.0042
MET 157
0.0053
TYR 158
0.0074
PHE 159
0.0074
VAL 160
0.0052
SER 161
0.0036
LYS 162
0.0023
SER 163
0.0041
LEU 164
0.0092
ALA 165
0.0123
GLU 166
0.0105
LYS 167
0.0144
ALA 168
0.0249
ALA 169
0.0234
MET 170
0.0209
ALA 171
0.0188
TYR 172
0.0227
ALA 173
0.0334
ALA 174
0.0309
GLU 175
0.0298
HIS 176
0.0424
GLY 177
0.0245
LEU 178
0.0211
ASP 179
0.0140
LEU 180
0.0109
VAL 181
0.0120
SER 182
0.0135
VAL 183
0.0089
ILE 184
0.0091
PRO 185
0.0080
THR 186
0.0059
LEU 187
0.0168
VAL 188
0.0153
VAL 189
0.0166
GLY 190
0.0136
PRO 191
0.0135
PHE 192
0.0114
LEU 193
0.0222
SER 194
0.0282
ALA 195
0.0271
ALA 196
0.0240
MET 197
0.0151
PRO 198
0.0166
PRO 199
0.0081
SER 200
0.0083
LEU 201
0.0093
VAL 202
0.0111
THR 203
0.0080
ALA 204
0.0100
LEU 205
0.0128
ALA 206
0.0045
LEU 207
0.0118
VAL 208
0.0134
THR 209
0.0070
GLY 210
0.0200
ASN 211
0.0163
GLU 212
0.0193
ALA 213
0.0141
HIS 214
0.0059
TYR 215
0.0061
SER 216
0.0043
ILE 217
0.0107
LEU 218
0.0105
LYS 219
0.0124
GLN 220
0.0147
VAL 221
0.0139
GLN 222
0.0155
PHE 223
0.0102
VAL 224
0.0114
HIS 225
0.0166
LEU 226
0.0134
ASP 227
0.0109
ASP 228
0.0040
LEU 229
0.0061
CYS 230
0.0046
ASP 231
0.0066
ALA 232
0.0116
GLU 233
0.0093
ILE 234
0.0096
PHE 235
0.0133
LEU 236
0.0164
PHE 237
0.0231
GLU 238
0.0226
HIS 239
0.0217
PRO 240
0.0338
ALA 241
0.0224
ALA 242
0.0162
ALA 243
0.0171
GLY 244
0.0152
ARG 245
0.0125
TYR 246
0.0155
VAL 247
0.0135
CYS 248
0.0155
SER 249
0.0105
SER 250
0.0079
HIS 251
0.0125
ASP 252
0.0140
ALA 253
0.0073
THR 254
0.0064
ILE 255
0.0137
HIS 256
0.0137
GLY 257
0.0181
LEU 258
0.0157
ALA 259
0.0208
ALA 260
0.0220
MET 261
0.0145
LEU 262
0.0066
ARG 263
0.0082
ASP 264
0.0210
ARG 265
0.0171
TYR 266
0.0137
PRO 267
0.0091
GLU 268
0.0091
TYR 269
0.0034
ASP 270
0.0110
ILE 271
0.0107
PRO 272
0.0168
GLN 273
0.0190
LYS 274
0.0218
LEU 275
0.0162
ARG 276
0.0117
GLY 277
0.0163
ILE 278
0.0027
GLU 279
0.0101
ASP 280
0.0261
ASP 281
0.0328
LEU 282
0.0207
GLN 283
0.0253
PRO 284
0.0445
VAL 285
0.0428
HIS 286
0.0383
PHE 287
0.0150
SER 288
0.0097
SER 289
0.0224
LYS 290
0.0254
LYS 291
0.0181
LEU 292
0.0216
LEU 293
0.0300
ASP 294
0.0247
HIS 295
0.0181
GLY 296
0.0203
PHE 297
0.0168
THR 298
0.0329
PHE 299
0.0294
ARG 300
0.0388
TYR 301
0.0178
THR 302
0.0211
VAL 303
0.0251
GLU 304
0.0252
ASP 305
0.0232
MET 306
0.0234
PHE 307
0.0181
ASP 308
0.0192
ALA 309
0.0165
GLY 310
0.0120
ILE 311
0.0092
ARG 312
0.0081
THR 313
0.0083
CYS 314
0.0104
ARG 315
0.0100
GLU 316
0.0211
LYS 317
0.0045
GLY 318
0.0055
LEU 319
0.0061
ILE 320
0.0096
PRO 321
0.0146
LEU 322
0.0149
ALA 323
0.0229
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.