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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 = 0.1001
GLY 1
0.0165
PRO 2
0.0157
VAL 3
0.0155
VAL 4
0.0142
VAL 5
0.0132
THR 6
0.0116
GLY 7
0.0127
ALA 8
0.0127
SER 9
0.0107
GLY 10
0.0145
PHE 11
0.0152
VAL 12
0.0134
GLY 13
0.0137
SER 14
0.0133
TRP 15
0.0152
LEU 16
0.0142
VAL 17
0.0143
MET 18
0.0147
LYS 19
0.0168
LEU 20
0.0167
LEU 21
0.0171
GLN 22
0.0198
ALA 23
0.0254
GLY 24
0.0245
TYR 25
0.0202
THR 26
0.0209
VAL 27
0.0186
ARG 28
0.0156
ALA 29
0.0134
THR 30
0.0125
VAL 31
0.0115
ARG 32
0.0108
ASP 33
0.0075
PRO 34
0.0037
GLU 35
0.0129
ASN 36
0.0078
VAL 37
0.0011
GLY 38
0.0086
LYS 39
0.0088
THR 40
0.0014
LYS 41
0.0106
PRO 42
0.0144
LEU 43
0.0070
LEU 44
0.0167
ASP 45
0.0244
LEU 46
0.0118
PRO 47
0.0148
GLY 48
0.0234
ALA 49
0.0196
THR 50
0.0307
GLU 51
0.0353
ARG 52
0.0270
LEU 53
0.0179
SER 54
0.0156
ILE 55
0.0119
TRP 56
0.0116
LYS 57
0.0106
ALA 58
0.0126
ASP 59
0.0105
MET 60
0.0079
ALA 61
0.0080
ASP 62
0.0086
GLU 63
0.0088
ASP 64
0.0089
SER 65
0.0095
PHE 66
0.0104
ASP 67
0.0102
GLU 68
0.0116
ALA 69
0.0132
ILE 70
0.0117
ARG 71
0.0107
GLY 72
0.0112
CYS 73
0.0123
THR 74
0.0107
GLY 75
0.0104
VAL 76
0.0109
PHE 77
0.0093
HIS 78
0.0083
VAL 79
0.0088
ALA 80
0.0082
THR 81
0.0090
PRO 82
0.0113
THR 83
0.0270
ASP 84
0.0319
PHE 85
0.0386
GLU 86
0.1001
SER 87
0.0329
LYS 88
0.0393
ASP 89
0.0128
PRO 90
0.0077
GLU 91
0.0090
ASN 92
0.0057
GLU 93
0.0105
VAL 94
0.0103
ILE 95
0.0089
LYS 96
0.0065
PRO 97
0.0056
THR 98
0.0050
VAL 99
0.0041
GLU 100
0.0051
GLY 101
0.0031
MET 102
0.0046
ILE 103
0.0062
ARG 104
0.0044
ILE 105
0.0060
LEU 106
0.0035
ARG 107
0.0036
ALA 108
0.0053
CYS 109
0.0048
LYS 110
0.0022
GLU 111
0.0036
ALA 112
0.0058
GLY 113
0.0041
THR 114
0.0062
VAL 115
0.0069
ARG 116
0.0062
ARG 117
0.0064
ILE 118
0.0079
VAL 119
0.0060
PHE 120
0.0063
THR 121
0.0062
SER 122
0.0103
SER 123
0.0137
ALA 124
0.0160
GLY 125
0.0160
THR 126
0.0151
VAL 127
0.0185
CYS 128
0.0192
VAL 129
0.0163
GLU 130
0.0176
GLU 131
0.0227
ARG 132
0.0329
ARG 133
0.0270
ARG 134
0.0303
PRO 135
0.0219
VAL 136
0.0199
TYR 137
0.0194
ASP 138
0.0188
HIS 139
0.0168
ASP 140
0.0221
ASN 141
0.0211
TRP 142
0.0184
SER 143
0.0167
ASP 144
0.0199
VAL 145
0.0195
ASP 146
0.0397
PHE 147
0.0306
CYS 148
0.0266
ARG 149
0.0401
ARG 150
0.0565
VAL 151
0.0509
LYS 152
0.0498
MET 153
0.0407
THR 154
0.0468
GLY 155
0.0367
TRP 156
0.0253
MET 157
0.0146
TYR 158
0.0156
PHE 159
0.0159
VAL 160
0.0098
SER 161
0.0079
LYS 162
0.0089
SER 163
0.0092
LEU 164
0.0076
ALA 165
0.0069
GLU 166
0.0100
LYS 167
0.0115
ALA 168
0.0115
ALA 169
0.0095
MET 170
0.0107
ALA 171
0.0151
TYR 172
0.0114
ALA 173
0.0095
ALA 174
0.0167
GLU 175
0.0216
HIS 176
0.0170
GLY 177
0.0163
LEU 178
0.0076
ASP 179
0.0097
LEU 180
0.0085
VAL 181
0.0097
SER 182
0.0089
VAL 183
0.0090
ILE 184
0.0111
PRO 185
0.0094
THR 186
0.0097
LEU 187
0.0063
VAL 188
0.0046
VAL 189
0.0058
GLY 190
0.0097
PRO 191
0.0180
PHE 192
0.0217
LEU 193
0.0360
SER 194
0.0376
ALA 195
0.0414
ALA 196
0.0337
MET 197
0.0145
PRO 198
0.0132
PRO 199
0.0046
SER 200
0.0042
LEU 201
0.0029
VAL 202
0.0044
THR 203
0.0111
ALA 204
0.0088
LEU 205
0.0085
ALA 206
0.0100
LEU 207
0.0119
VAL 208
0.0103
THR 209
0.0170
GLY 210
0.0217
ASN 211
0.0267
GLU 212
0.0288
ALA 213
0.0285
HIS 214
0.0246
TYR 215
0.0210
SER 216
0.0257
ILE 217
0.0222
LEU 218
0.0189
LYS 219
0.0159
GLN 220
0.0165
VAL 221
0.0147
GLN 222
0.0149
PHE 223
0.0060
VAL 224
0.0051
HIS 225
0.0071
LEU 226
0.0099
ASP 227
0.0125
ASP 228
0.0082
LEU 229
0.0078
CYS 230
0.0099
ASP 231
0.0099
ALA 232
0.0073
GLU 233
0.0086
ILE 234
0.0101
PHE 235
0.0087
LEU 236
0.0083
PHE 237
0.0088
GLU 238
0.0090
HIS 239
0.0140
PRO 240
0.0218
ALA 241
0.0222
ALA 242
0.0158
ALA 243
0.0172
GLY 244
0.0171
ARG 245
0.0138
TYR 246
0.0101
VAL 247
0.0113
CYS 248
0.0084
SER 249
0.0080
SER 250
0.0056
HIS 251
0.0081
ASP 252
0.0121
ALA 253
0.0096
THR 254
0.0093
ILE 255
0.0092
HIS 256
0.0117
GLY 257
0.0044
LEU 258
0.0027
ALA 259
0.0096
ALA 260
0.0136
MET 261
0.0066
LEU 262
0.0034
ARG 263
0.0063
ASP 264
0.0093
ARG 265
0.0046
TYR 266
0.0047
PRO 267
0.0098
GLU 268
0.0175
TYR 269
0.0140
ASP 270
0.0177
ILE 271
0.0122
PRO 272
0.0180
GLN 273
0.0269
LYS 274
0.0370
LEU 275
0.0271
ARG 276
0.0335
GLY 277
0.0332
ILE 278
0.0205
GLU 279
0.0180
ASP 280
0.0243
ASP 281
0.0362
LEU 282
0.0333
GLN 283
0.0453
PRO 284
0.0197
VAL 285
0.0171
HIS 286
0.0166
PHE 287
0.0152
SER 288
0.0152
SER 289
0.0097
LYS 290
0.0101
LYS 291
0.0119
LEU 292
0.0084
LEU 293
0.0094
ASP 294
0.0157
HIS 295
0.0155
GLY 296
0.0144
PHE 297
0.0102
THR 298
0.0097
PHE 299
0.0061
ARG 300
0.0107
TYR 301
0.0080
THR 302
0.0062
VAL 303
0.0063
GLU 304
0.0076
ASP 305
0.0078
MET 306
0.0062
PHE 307
0.0030
ASP 308
0.0038
ALA 309
0.0084
GLY 310
0.0096
ILE 311
0.0041
ARG 312
0.0051
THR 313
0.0107
CYS 314
0.0100
ARG 315
0.0066
GLU 316
0.0093
LYS 317
0.0167
GLY 318
0.0177
LEU 319
0.0168
ILE 320
0.0158
PRO 321
0.0236
LEU 322
0.0241
ALA 323
0.0276
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.