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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 = 0.0459
LEU 1
0.0079
PRO 2
0.0097
ASN 3
0.0097
ILE 4
0.0113
THR 5
0.0118
ILE 6
0.0120
LEU 7
0.0132
ALA 8
0.0132
THR 9
0.0137
GLY 10
0.0138
GLY 11
0.0148
THR 12
0.0133
ILE 13
0.0130
ALA 14
0.0100
GLY 15
0.0108
GLY 16
0.0098
GLY 17
0.0133
ASP 18
0.0173
SER 19
0.0200
ALA 20
0.0212
THR 21
0.0258
LYS 22
0.0256
SER 23
0.0233
ASN 24
0.0235
TYR 25
0.0215
THR 26
0.0186
ALA 27
0.0167
GLY 28
0.0160
LYS 29
0.0143
VAL 30
0.0116
GLY 31
0.0115
VAL 32
0.0105
GLU 33
0.0090
ASN 34
0.0073
LEU 35
0.0060
VAL 36
0.0053
ASN 37
0.0043
ALA 38
0.0042
VAL 39
0.0020
PRO 40
0.0003
GLN 41
0.0030
LEU 42
0.0053
LYS 43
0.0041
ASP 44
0.0058
ILE 45
0.0079
ALA 46
0.0081
ASN 47
0.0073
VAL 48
0.0078
LYS 49
0.0094
GLY 50
0.0107
GLU 51
0.0125
GLN 52
0.0131
VAL 53
0.0135
VAL 54
0.0138
ASN 55
0.0136
ILE 56
0.0129
GLY 57
0.0125
SER 58
0.0124
GLN 59
0.0125
ASP 60
0.0125
MET 61
0.0127
ASN 62
0.0126
ASP 63
0.0126
ASP 64
0.0135
VAL 65
0.0138
TRP 66
0.0130
LEU 67
0.0136
THR 68
0.0146
LEU 69
0.0143
ALA 70
0.0139
LYS 71
0.0146
LYS 72
0.0146
ILE 73
0.0145
ASN 74
0.0144
THR 75
0.0151
ASP 76
0.0141
CYS 77
0.0139
ASP 78
0.0140
LYS 79
0.0131
THR 80
0.0123
ASP 81
0.0122
GLY 82
0.0128
PHE 83
0.0130
VAL 84
0.0129
ILE 85
0.0134
THR 86
0.0134
HIS 87
0.0133
GLY 88
0.0133
THR 89
0.0129
ASP 90
0.0122
THR 91
0.0125
MET 92
0.0127
GLU 93
0.0123
GLU 94
0.0111
THR 95
0.0126
ALA 96
0.0128
TYR 97
0.0106
PHE 98
0.0109
LEU 99
0.0127
ASP 100
0.0120
LEU 101
0.0106
THR 102
0.0119
VAL 103
0.0127
LYS 104
0.0132
CYS 105
0.0139
ASP 106
0.0117
LYS 107
0.0127
PRO 108
0.0125
VAL 109
0.0134
VAL 110
0.0135
MET 111
0.0134
VAL 112
0.0135
GLY 113
0.0138
ALA 114
0.0141
MET 115
0.0150
ARG 116
0.0139
PRO 117
0.0133
SER 118
0.0127
THR 119
0.0134
SER 120
0.0137
MET 121
0.0121
SER 122
0.0117
ALA 123
0.0121
ASP 124
0.0125
GLY 125
0.0124
PRO 126
0.0109
PHE 127
0.0120
ASN 128
0.0127
LEU 129
0.0117
TYR 130
0.0111
ASN 131
0.0125
ALA 132
0.0128
VAL 133
0.0117
VAL 134
0.0121
THR 135
0.0127
ALA 136
0.0123
ALA 137
0.0120
ASP 138
0.0126
LYS 139
0.0123
ALA 140
0.0132
SER 141
0.0129
ALA 142
0.0129
ASN 143
0.0128
ARG 144
0.0130
GLY 145
0.0129
VAL 146
0.0131
LEU 147
0.0134
VAL 148
0.0136
VAL 149
0.0138
MET 150
0.0142
ASN 151
0.0146
ASP 152
0.0146
THR 153
0.0145
VAL 154
0.0142
LEU 155
0.0135
ASP 156
0.0127
GLY 157
0.0132
ARG 158
0.0104
ASP 159
0.0108
VAL 160
0.0128
THR 161
0.0129
LYS 162
0.0130
THR 163
0.0147
ASN 164
0.0146
THR 165
0.0142
THR 166
0.0150
ASP 167
0.0152
VAL 168
0.0147
ALA 169
0.0148
THR 170
0.0146
PHE 171
0.0141
LYS 172
0.0140
SER 173
0.0131
VAL 174
0.0125
ASN 175
0.0102
TYR 176
0.0121
GLY 177
0.0144
PRO 178
0.0140
LEU 179
0.0140
GLY 180
0.0145
TYR 181
0.0148
ILE 182
0.0145
HIS 183
0.0150
ASN 184
0.0141
GLY 185
0.0134
LYS 186
0.0138
ILE 187
0.0146
ASP 188
0.0148
TYR 189
0.0143
GLN 190
0.0145
ARG 191
0.0138
THR 192
0.0133
PRO 193
0.0121
ALA 194
0.0114
ARG 195
0.0097
LYS 196
0.0101
HIS 197
0.0109
THR 198
0.0126
SER 199
0.0131
ASP 200
0.0122
THR 201
0.0105
PRO 202
0.0111
PHE 203
0.0101
ASP 204
0.0121
VAL 205
0.0127
SER 206
0.0149
LYS 207
0.0147
LEU 208
0.0133
ASN 209
0.0144
GLU 210
0.0124
LEU 211
0.0104
PRO 212
0.0060
LYS 213
0.0100
VAL 214
0.0102
GLY 215
0.0159
ILE 216
0.0171
VAL 217
0.0242
TYR 218
0.0264
ASN 219
0.0281
TYR 220
0.0338
ALA 221
0.0403
ASN 222
0.0459
ALA 223
0.0407
SER 224
0.0435
ASP 225
0.0398
LEU 226
0.0419
PRO 227
0.0354
ALA 228
0.0306
LYS 229
0.0350
ALA 230
0.0343
LEU 231
0.0262
VAL 232
0.0265
ASP 233
0.0309
ALA 234
0.0263
GLY 235
0.0190
TYR 236
0.0154
ASP 237
0.0093
GLY 238
0.0099
ILE 239
0.0138
VAL 240
0.0112
SER 241
0.0161
ALA 242
0.0163
GLY 243
0.0181
VAL 244
0.0203
GLY 245
0.0160
ASN 246
0.0138
GLY 247
0.0146
ASN 248
0.0222
LEU 249
0.0269
TYR 250
0.0349
LYS 251
0.0405
THR 252
0.0420
VAL 253
0.0341
PHE 254
0.0329
ASP 255
0.0385
THR 256
0.0350
LEU 257
0.0281
ALA 258
0.0313
THR 259
0.0341
ALA 260
0.0272
ALA 261
0.0240
LYS 262
0.0303
ASN 263
0.0276
GLY 264
0.0195
THR 265
0.0164
ALA 266
0.0121
VAL 267
0.0142
VAL 268
0.0098
ARG 269
0.0119
SER 270
0.0083
SER 271
0.0106
ARG 272
0.0159
VAL 273
0.0115
PRO 274
0.0100
THR 275
0.0070
GLY 276
0.0033
ALA 277
0.0035
THR 278
0.0076
THR 279
0.0131
GLN 280
0.0185
ASP 281
0.0251
ALA 282
0.0233
GLU 283
0.0273
VAL 284
0.0269
ASP 285
0.0300
ASP 286
0.0244
ALA 287
0.0291
LYS 288
0.0343
TYR 289
0.0300
GLY 290
0.0245
PHE 291
0.0193
VAL 292
0.0123
ALA 293
0.0102
SER 294
0.0039
GLY 295
0.0037
THR 296
0.0034
LEU 297
0.0041
ASN 298
0.0061
PRO 299
0.0075
GLN 300
0.0098
LYS 301
0.0076
ALA 302
0.0038
ARG 303
0.0063
VAL 304
0.0073
LEU 305
0.0047
LEU 306
0.0014
GLN 307
0.0047
LEU 308
0.0061
ALA 309
0.0043
LEU 310
0.0012
THR 311
0.0051
GLN 312
0.0074
THR 313
0.0087
LYS 314
0.0092
ASP 315
0.0142
PRO 316
0.0147
GLN 317
0.0177
GLN 318
0.0148
ILE 319
0.0088
GLN 320
0.0108
GLN 321
0.0128
ILE 322
0.0085
PHE 323
0.0058
ASN 324
0.0091
GLN 325
0.0097
TYR 326
0.0080
GLN 1
0.0119
VAL 2
0.0092
GLN 3
0.0067
LEU 4
0.0025
VAL 5
0.0020
GLU 6
0.0055
SER 7
0.0093
GLY 8
0.0141
GLY 9
0.0165
GLY 10
0.0218
LEU 11
0.0268
VAL 12
0.0290
GLN 13
0.0338
PRO 14
0.0344
GLY 15
0.0348
GLY 16
0.0315
SER 17
0.0273
LEU 18
0.0223
ARG 19
0.0180
LEU 20
0.0135
SER 21
0.0099
CYS 22
0.0058
ALA 23
0.0045
ALA 24
0.0059
SER 25
0.0078
GLY 26
0.0111
GLY 27
0.0127
ASP 28
0.0151
PHE 29
0.0125
ARG 30
0.0162
THR 31
0.0156
TYR 32
0.0116
SER 33
0.0105
LEU 34
0.0092
GLY 35
0.0081
TRP 36
0.0084
PHE 37
0.0079
ARG 38
0.0112
GLN 39
0.0132
ALA 40
0.0188
PRO 41
0.0223
GLY 42
0.0219
GLN 43
0.0168
GLY 44
0.0114
LEU 45
0.0081
GLU 46
0.0098
ALA 47
0.0093
VAL 48
0.0129
ALA 49
0.0129
ALA 50
0.0119
ILE 51
0.0143
SER 52
0.0150
SER 53
0.0159
ASP 54
0.0198
GLY 55
0.0192
THR 56
0.0216
THR 57
0.0188
THR 58
0.0182
TYR 59
0.0162
TYR 60
0.0171
ALA 61
0.0170
ASP 62
0.0212
SER 63
0.0219
VAL 64
0.0220
LYS 65
0.0243
GLY 66
0.0281
ARG 67
0.0268
PHE 68
0.0224
THR 69
0.0215
ILE 70
0.0167
SER 71
0.0171
ARG 72
0.0152
ASP 73
0.0158
ASN 74
0.0161
SER 75
0.0170
LYS 76
0.0128
ASN 77
0.0110
THR 78
0.0098
LEU 79
0.0106
TYR 80
0.0133
LEU 81
0.0153
GLN 82
0.0204
MET 83
0.0224
ASN 84
0.0275
SER 85
0.0311
LEU 86
0.0283
ARG 87
0.0298
ALA 88
0.0298
GLU 89
0.0263
ASP 90
0.0229
THR 91
0.0230
ALA 92
0.0183
VAL 93
0.0146
TYR 94
0.0110
TYR 95
0.0062
CYS 96
0.0040
ALA 97
0.0026
ALA 98
0.0059
LEU 99
0.0078
GLY 100
0.0097
GLU 101
0.0120
ASN 102
0.0122
TYR 103
0.0104
LEU 104
0.0078
ALA 105
0.0065
TRP 106
0.0031
GLY 107
0.0033
GLN 108
0.0072
GLY 109
0.0086
THR 110
0.0121
LEU 111
0.0171
VAL 112
0.0200
THR 113
0.0251
VAL 114
0.0287
SER 115
0.0337
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.