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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 = 0.0620
GLY 1
0.0080
PRO 2
0.0082
VAL 3
0.0079
VAL 4
0.0080
VAL 5
0.0076
THR 6
0.0081
GLY 7
0.0069
ALA 8
0.0044
SER 9
0.0047
GLY 10
0.0061
PHE 11
0.0120
VAL 12
0.0087
GLY 13
0.0072
SER 14
0.0071
TRP 15
0.0087
LEU 16
0.0082
VAL 17
0.0071
MET 18
0.0073
LYS 19
0.0069
LEU 20
0.0087
LEU 21
0.0118
GLN 22
0.0129
ALA 23
0.0126
GLY 24
0.0162
TYR 25
0.0091
THR 26
0.0095
VAL 27
0.0081
ARG 28
0.0068
ALA 29
0.0068
THR 30
0.0066
VAL 31
0.0071
ARG 32
0.0053
ASP 33
0.0078
PRO 34
0.0068
GLU 35
0.0157
ASN 36
0.0166
VAL 37
0.0208
GLY 38
0.0189
LYS 39
0.0120
THR 40
0.0141
LYS 41
0.0202
PRO 42
0.0191
LEU 43
0.0145
LEU 44
0.0187
ASP 45
0.0229
LEU 46
0.0205
PRO 47
0.0236
GLY 48
0.0246
ALA 49
0.0194
THR 50
0.0246
GLU 51
0.0264
ARG 52
0.0179
LEU 53
0.0102
SER 54
0.0053
ILE 55
0.0047
TRP 56
0.0053
LYS 57
0.0063
ALA 58
0.0099
ASP 59
0.0150
MET 60
0.0149
ALA 61
0.0190
ASP 62
0.0190
GLU 63
0.0177
ASP 64
0.0130
SER 65
0.0121
PHE 66
0.0100
ASP 67
0.0086
GLU 68
0.0099
ALA 69
0.0092
ILE 70
0.0073
ARG 71
0.0069
GLY 72
0.0073
CYS 73
0.0074
THR 74
0.0067
GLY 75
0.0076
VAL 76
0.0074
PHE 77
0.0085
HIS 78
0.0093
VAL 79
0.0124
ALA 80
0.0125
THR 81
0.0204
PRO 82
0.0250
THR 83
0.0234
ASP 84
0.0260
PHE 85
0.0189
GLU 86
0.0190
SER 87
0.0240
LYS 88
0.0252
ASP 89
0.0291
PRO 90
0.0172
GLU 91
0.0225
ASN 92
0.0339
GLU 93
0.0326
VAL 94
0.0212
ILE 95
0.0133
LYS 96
0.0198
PRO 97
0.0210
THR 98
0.0149
VAL 99
0.0104
GLU 100
0.0128
GLY 101
0.0136
MET 102
0.0086
ILE 103
0.0090
ARG 104
0.0104
ILE 105
0.0075
LEU 106
0.0031
ARG 107
0.0076
ALA 108
0.0064
CYS 109
0.0015
LYS 110
0.0065
GLU 111
0.0057
ALA 112
0.0011
GLY 113
0.0030
THR 114
0.0046
VAL 115
0.0050
ARG 116
0.0091
ARG 117
0.0097
ILE 118
0.0074
VAL 119
0.0089
PHE 120
0.0094
THR 121
0.0102
SER 122
0.0096
SER 123
0.0099
ALA 124
0.0079
GLY 125
0.0083
THR 126
0.0102
VAL 127
0.0129
CYS 128
0.0119
VAL 129
0.0108
GLU 130
0.0167
GLU 131
0.0228
ARG 132
0.0572
ARG 133
0.0441
ARG 134
0.0457
PRO 135
0.0341
VAL 136
0.0244
TYR 137
0.0195
ASP 138
0.0199
HIS 139
0.0145
ASP 140
0.0227
ASN 141
0.0190
TRP 142
0.0136
SER 143
0.0122
ASP 144
0.0134
VAL 145
0.0154
ASP 146
0.0267
PHE 147
0.0198
CYS 148
0.0213
ARG 149
0.0287
ARG 150
0.0385
VAL 151
0.0385
LYS 152
0.0312
MET 153
0.0264
THR 154
0.0234
GLY 155
0.0198
TRP 156
0.0172
MET 157
0.0102
TYR 158
0.0132
PHE 159
0.0113
VAL 160
0.0099
SER 161
0.0097
LYS 162
0.0108
SER 163
0.0106
LEU 164
0.0082
ALA 165
0.0087
GLU 166
0.0092
LYS 167
0.0078
ALA 168
0.0069
ALA 169
0.0041
MET 170
0.0064
ALA 171
0.0148
TYR 172
0.0136
ALA 173
0.0134
ALA 174
0.0275
GLU 175
0.0359
HIS 176
0.0277
GLY 177
0.0253
LEU 178
0.0157
ASP 179
0.0127
LEU 180
0.0101
VAL 181
0.0112
SER 182
0.0106
VAL 183
0.0101
ILE 184
0.0073
PRO 185
0.0073
THR 186
0.0073
LEU 187
0.0146
VAL 188
0.0136
VAL 189
0.0146
GLY 190
0.0126
PRO 191
0.0116
PHE 192
0.0141
LEU 193
0.0108
SER 194
0.0180
ALA 195
0.0189
ALA 196
0.0150
MET 197
0.0096
PRO 198
0.0153
PRO 199
0.0158
SER 200
0.0162
LEU 201
0.0127
VAL 202
0.0140
THR 203
0.0166
ALA 204
0.0154
LEU 205
0.0133
ALA 206
0.0171
LEU 207
0.0163
VAL 208
0.0119
THR 209
0.0168
GLY 210
0.0222
ASN 211
0.0222
GLU 212
0.0232
ALA 213
0.0176
HIS 214
0.0150
TYR 215
0.0197
SER 216
0.0166
ILE 217
0.0163
LEU 218
0.0166
LYS 219
0.0171
GLN 220
0.0160
VAL 221
0.0158
GLN 222
0.0123
PHE 223
0.0139
VAL 224
0.0125
HIS 225
0.0131
LEU 226
0.0126
ASP 227
0.0122
ASP 228
0.0118
LEU 229
0.0098
CYS 230
0.0102
ASP 231
0.0109
ALA 232
0.0082
GLU 233
0.0095
ILE 234
0.0097
PHE 235
0.0111
LEU 236
0.0105
PHE 237
0.0099
GLU 238
0.0114
HIS 239
0.0137
PRO 240
0.0161
ALA 241
0.0151
ALA 242
0.0120
ALA 243
0.0135
GLY 244
0.0129
ARG 245
0.0128
TYR 246
0.0094
VAL 247
0.0057
CYS 248
0.0044
SER 249
0.0069
SER 250
0.0105
HIS 251
0.0128
ASP 252
0.0134
ALA 253
0.0166
THR 254
0.0170
ILE 255
0.0186
HIS 256
0.0185
GLY 257
0.0254
LEU 258
0.0199
ALA 259
0.0194
ALA 260
0.0283
MET 261
0.0277
LEU 262
0.0202
ARG 263
0.0257
ASP 264
0.0340
ARG 265
0.0216
TYR 266
0.0201
PRO 267
0.0352
GLU 268
0.0367
TYR 269
0.0249
ASP 270
0.0233
ILE 271
0.0188
PRO 272
0.0183
GLN 273
0.0235
LYS 274
0.0208
LEU 275
0.0239
ARG 276
0.0307
GLY 277
0.0403
ILE 278
0.0294
GLU 279
0.0350
ASP 280
0.0620
ASP 281
0.0574
LEU 282
0.0378
GLN 283
0.0370
PRO 284
0.0305
VAL 285
0.0164
HIS 286
0.0120
PHE 287
0.0064
SER 288
0.0062
SER 289
0.0037
LYS 290
0.0073
LYS 291
0.0088
LEU 292
0.0068
LEU 293
0.0037
ASP 294
0.0077
HIS 295
0.0101
GLY 296
0.0094
PHE 297
0.0076
THR 298
0.0072
PHE 299
0.0118
ARG 300
0.0163
TYR 301
0.0174
THR 302
0.0175
VAL 303
0.0203
GLU 304
0.0175
ASP 305
0.0170
MET 306
0.0156
PHE 307
0.0126
ASP 308
0.0093
ALA 309
0.0105
GLY 310
0.0089
ILE 311
0.0014
ARG 312
0.0091
THR 313
0.0117
CYS 314
0.0074
ARG 315
0.0199
GLU 316
0.0286
LYS 317
0.0188
GLY 318
0.0209
LEU 319
0.0108
ILE 320
0.0154
PRO 321
0.0317
LEU 322
0.0396
ALA 323
0.0557
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.