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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 = 0.0557
GLY 1
0.0137
PRO 2
0.0125
VAL 3
0.0069
VAL 4
0.0053
VAL 5
0.0033
THR 6
0.0054
GLY 7
0.0073
ALA 8
0.0084
SER 9
0.0126
GLY 10
0.0135
PHE 11
0.0148
VAL 12
0.0121
GLY 13
0.0107
SER 14
0.0121
TRP 15
0.0144
LEU 16
0.0086
VAL 17
0.0141
MET 18
0.0151
LYS 19
0.0134
LEU 20
0.0201
LEU 21
0.0214
GLN 22
0.0212
ALA 23
0.0264
GLY 24
0.0267
TYR 25
0.0257
THR 26
0.0252
VAL 27
0.0146
ARG 28
0.0104
ALA 29
0.0068
THR 30
0.0081
VAL 31
0.0145
ARG 32
0.0088
ASP 33
0.0099
PRO 34
0.0140
GLU 35
0.0182
ASN 36
0.0153
VAL 37
0.0215
GLY 38
0.0096
LYS 39
0.0080
THR 40
0.0095
LYS 41
0.0071
PRO 42
0.0081
LEU 43
0.0076
LEU 44
0.0078
ASP 45
0.0074
LEU 46
0.0083
PRO 47
0.0095
GLY 48
0.0122
ALA 49
0.0170
THR 50
0.0475
GLU 51
0.0248
ARG 52
0.0151
LEU 53
0.0241
SER 54
0.0175
ILE 55
0.0058
TRP 56
0.0068
LYS 57
0.0037
ALA 58
0.0093
ASP 59
0.0068
MET 60
0.0074
ALA 61
0.0082
ASP 62
0.0141
GLU 63
0.0145
ASP 64
0.0150
SER 65
0.0123
PHE 66
0.0124
ASP 67
0.0110
GLU 68
0.0111
ALA 69
0.0084
ILE 70
0.0064
ARG 71
0.0088
GLY 72
0.0162
CYS 73
0.0148
THR 74
0.0153
GLY 75
0.0087
VAL 76
0.0060
PHE 77
0.0010
HIS 78
0.0017
VAL 79
0.0026
ALA 80
0.0048
THR 81
0.0142
PRO 82
0.0185
THR 83
0.0176
ASP 84
0.0174
PHE 85
0.0161
GLU 86
0.0141
SER 87
0.0310
LYS 88
0.0146
ASP 89
0.0053
PRO 90
0.0101
GLU 91
0.0052
ASN 92
0.0127
GLU 93
0.0157
VAL 94
0.0164
ILE 95
0.0126
LYS 96
0.0096
PRO 97
0.0096
THR 98
0.0099
VAL 99
0.0103
GLU 100
0.0136
GLY 101
0.0136
MET 102
0.0090
ILE 103
0.0127
ARG 104
0.0154
ILE 105
0.0130
LEU 106
0.0143
ARG 107
0.0112
ALA 108
0.0106
CYS 109
0.0070
LYS 110
0.0032
GLU 111
0.0108
ALA 112
0.0093
GLY 113
0.0200
THR 114
0.0208
VAL 115
0.0170
ARG 116
0.0167
ARG 117
0.0093
ILE 118
0.0104
VAL 119
0.0051
PHE 120
0.0030
THR 121
0.0030
SER 122
0.0055
SER 123
0.0069
ALA 124
0.0126
GLY 125
0.0143
THR 126
0.0147
VAL 127
0.0238
CYS 128
0.0207
VAL 129
0.0114
GLU 130
0.0140
GLU 131
0.0272
ARG 132
0.0211
ARG 133
0.0250
ARG 134
0.0092
PRO 135
0.0087
VAL 136
0.0148
TYR 137
0.0245
ASP 138
0.0282
HIS 139
0.0239
ASP 140
0.0335
ASN 141
0.0273
TRP 142
0.0247
SER 143
0.0119
ASP 144
0.0073
VAL 145
0.0077
ASP 146
0.0160
PHE 147
0.0151
CYS 148
0.0132
ARG 149
0.0136
ARG 150
0.0183
VAL 151
0.0327
LYS 152
0.0346
MET 153
0.0279
THR 154
0.0201
GLY 155
0.0124
TRP 156
0.0126
MET 157
0.0106
TYR 158
0.0134
PHE 159
0.0127
VAL 160
0.0106
SER 161
0.0146
LYS 162
0.0113
SER 163
0.0121
LEU 164
0.0131
ALA 165
0.0073
GLU 166
0.0035
LYS 167
0.0046
ALA 168
0.0094
ALA 169
0.0141
MET 170
0.0119
ALA 171
0.0252
TYR 172
0.0212
ALA 173
0.0199
ALA 174
0.0186
GLU 175
0.0133
HIS 176
0.0107
GLY 177
0.0153
LEU 178
0.0171
ASP 179
0.0224
LEU 180
0.0162
VAL 181
0.0079
SER 182
0.0077
VAL 183
0.0071
ILE 184
0.0079
PRO 185
0.0050
THR 186
0.0043
LEU 187
0.0109
VAL 188
0.0057
VAL 189
0.0080
GLY 190
0.0086
PRO 191
0.0180
PHE 192
0.0187
LEU 193
0.0271
SER 194
0.0247
ALA 195
0.0314
ALA 196
0.0141
MET 197
0.0094
PRO 198
0.0135
PRO 199
0.0205
SER 200
0.0300
LEU 201
0.0241
VAL 202
0.0359
THR 203
0.0381
ALA 204
0.0374
LEU 205
0.0331
ALA 206
0.0181
LEU 207
0.0143
VAL 208
0.0349
THR 209
0.0314
GLY 210
0.0261
ASN 211
0.0299
GLU 212
0.0420
ALA 213
0.0474
HIS 214
0.0432
TYR 215
0.0193
SER 216
0.0259
ILE 217
0.0267
LEU 218
0.0123
LYS 219
0.0163
GLN 220
0.0162
VAL 221
0.0075
GLN 222
0.0101
PHE 223
0.0041
VAL 224
0.0046
HIS 225
0.0110
LEU 226
0.0108
ASP 227
0.0145
ASP 228
0.0145
LEU 229
0.0083
CYS 230
0.0058
ASP 231
0.0053
ALA 232
0.0043
GLU 233
0.0042
ILE 234
0.0074
PHE 235
0.0086
LEU 236
0.0073
PHE 237
0.0044
GLU 238
0.0190
HIS 239
0.0195
PRO 240
0.0420
ALA 241
0.0230
ALA 242
0.0062
ALA 243
0.0072
GLY 244
0.0135
ARG 245
0.0136
TYR 246
0.0109
VAL 247
0.0073
CYS 248
0.0062
SER 249
0.0101
SER 250
0.0079
HIS 251
0.0158
ASP 252
0.0144
ALA 253
0.0123
THR 254
0.0104
ILE 255
0.0036
HIS 256
0.0054
GLY 257
0.0087
LEU 258
0.0092
ALA 259
0.0140
ALA 260
0.0164
MET 261
0.0195
LEU 262
0.0107
ARG 263
0.0084
ASP 264
0.0256
ARG 265
0.0169
TYR 266
0.0150
PRO 267
0.0244
GLU 268
0.0283
TYR 269
0.0190
ASP 270
0.0200
ILE 271
0.0065
PRO 272
0.0109
GLN 273
0.0167
LYS 274
0.0217
LEU 275
0.0064
ARG 276
0.0171
GLY 277
0.0180
ILE 278
0.0438
GLU 279
0.0557
ASP 280
0.0557
ASP 281
0.0301
LEU 282
0.0426
GLN 283
0.0162
PRO 284
0.0262
VAL 285
0.0131
HIS 286
0.0157
PHE 287
0.0159
SER 288
0.0173
SER 289
0.0071
LYS 290
0.0453
LYS 291
0.0117
LEU 292
0.0102
LEU 293
0.0207
ASP 294
0.0223
HIS 295
0.0204
GLY 296
0.0239
PHE 297
0.0145
THR 298
0.0216
PHE 299
0.0195
ARG 300
0.0260
TYR 301
0.0117
THR 302
0.0201
VAL 303
0.0199
GLU 304
0.0257
ASP 305
0.0197
MET 306
0.0124
PHE 307
0.0170
ASP 308
0.0199
ALA 309
0.0182
GLY 310
0.0193
ILE 311
0.0176
ARG 312
0.0166
THR 313
0.0087
CYS 314
0.0125
ARG 315
0.0204
GLU 316
0.0126
LYS 317
0.0146
GLY 318
0.0258
LEU 319
0.0146
ILE 320
0.0193
PRO 321
0.0189
LEU 322
0.0277
ALA 323
0.0302
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.