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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 = 0.0854
LEU 1
0.0177
PRO 2
0.0133
ASN 3
0.0082
ILE 4
0.0071
THR 5
0.0080
ILE 6
0.0118
LEU 7
0.0117
ALA 8
0.0123
THR 9
0.0113
GLY 10
0.0146
GLY 11
0.0086
THR 12
0.0067
ILE 13
0.0086
ALA 14
0.0080
GLY 15
0.0077
GLY 16
0.0156
GLY 17
0.0160
ASP 18
0.0160
SER 19
0.0265
ALA 20
0.0415
THR 21
0.0364
LYS 22
0.0318
SER 23
0.0311
ASN 24
0.0250
TYR 25
0.0180
THR 26
0.0141
ALA 27
0.0168
GLY 28
0.0176
LYS 29
0.0172
VAL 30
0.0155
GLY 31
0.0148
VAL 32
0.0125
GLU 33
0.0138
ASN 34
0.0108
LEU 35
0.0108
VAL 36
0.0095
ASN 37
0.0119
ALA 38
0.0107
VAL 39
0.0069
PRO 40
0.0096
GLN 41
0.0074
LEU 42
0.0081
LYS 43
0.0091
ASP 44
0.0102
ILE 45
0.0097
ALA 46
0.0123
ASN 47
0.0102
VAL 48
0.0093
LYS 49
0.0140
GLY 50
0.0141
GLU 51
0.0141
GLN 52
0.0151
VAL 53
0.0150
VAL 54
0.0140
ASN 55
0.0212
ILE 56
0.0218
GLY 57
0.0222
SER 58
0.0209
GLN 59
0.0229
ASP 60
0.0267
MET 61
0.0115
ASN 62
0.0075
ASP 63
0.0065
ASP 64
0.0132
VAL 65
0.0118
TRP 66
0.0077
LEU 67
0.0084
THR 68
0.0071
LEU 69
0.0068
ALA 70
0.0087
LYS 71
0.0096
LYS 72
0.0128
ILE 73
0.0123
ASN 74
0.0183
THR 75
0.0256
ASP 76
0.0269
CYS 77
0.0239
ASP 78
0.0320
LYS 79
0.0248
THR 80
0.0128
ASP 81
0.0144
GLY 82
0.0047
PHE 83
0.0028
VAL 84
0.0089
ILE 85
0.0104
THR 86
0.0116
HIS 87
0.0107
GLY 88
0.0158
THR 89
0.0106
ASP 90
0.0091
THR 91
0.0091
MET 92
0.0095
GLU 93
0.0079
GLU 94
0.0046
THR 95
0.0047
ALA 96
0.0050
TYR 97
0.0040
PHE 98
0.0041
LEU 99
0.0043
ASP 100
0.0091
LEU 101
0.0087
THR 102
0.0095
VAL 103
0.0120
LYS 104
0.0164
CYS 105
0.0170
ASP 106
0.0149
LYS 107
0.0134
PRO 108
0.0072
VAL 109
0.0032
VAL 110
0.0052
MET 111
0.0079
VAL 112
0.0134
GLY 113
0.0131
ALA 114
0.0132
MET 115
0.0122
ARG 116
0.0115
PRO 117
0.0099
SER 118
0.0091
THR 119
0.0089
SER 120
0.0095
MET 121
0.0231
SER 122
0.0149
ALA 123
0.0140
ASP 124
0.0150
GLY 125
0.0139
PRO 126
0.0129
PHE 127
0.0135
ASN 128
0.0145
LEU 129
0.0127
TYR 130
0.0096
ASN 131
0.0108
ALA 132
0.0107
VAL 133
0.0087
VAL 134
0.0090
THR 135
0.0067
ALA 136
0.0040
ALA 137
0.0119
ASP 138
0.0137
LYS 139
0.0434
ALA 140
0.0207
SER 141
0.0170
ALA 142
0.0219
ASN 143
0.0220
ARG 144
0.0192
GLY 145
0.0095
VAL 146
0.0061
LEU 147
0.0050
VAL 148
0.0119
VAL 149
0.0123
MET 150
0.0121
ASN 151
0.0151
ASP 152
0.0172
THR 153
0.0167
VAL 154
0.0123
LEU 155
0.0106
ASP 156
0.0104
GLY 157
0.0032
ARG 158
0.0044
ASP 159
0.0070
VAL 160
0.0085
THR 161
0.0075
LYS 162
0.0065
THR 163
0.0129
ASN 164
0.0174
THR 165
0.0219
THR 166
0.0190
ASP 167
0.0175
VAL 168
0.0184
ALA 169
0.0144
THR 170
0.0094
PHE 171
0.0091
LYS 172
0.0080
SER 173
0.0079
VAL 174
0.0082
ASN 175
0.0098
TYR 176
0.0097
GLY 177
0.0125
PRO 178
0.0185
LEU 179
0.0168
GLY 180
0.0148
TYR 181
0.0184
ILE 182
0.0151
HIS 183
0.0172
ASN 184
0.0122
GLY 185
0.0204
LYS 186
0.0178
ILE 187
0.0067
ASP 188
0.0098
TYR 189
0.0115
GLN 190
0.0116
ARG 191
0.0186
THR 192
0.0236
PRO 193
0.0060
ALA 194
0.0089
ARG 195
0.0085
LYS 196
0.0155
HIS 197
0.0132
THR 198
0.0114
SER 199
0.0198
ASP 200
0.0193
THR 201
0.0171
PRO 202
0.0161
PHE 203
0.0154
ASP 204
0.0152
VAL 205
0.0144
SER 206
0.0108
LYS 207
0.0221
LEU 208
0.0229
ASN 209
0.0295
GLU 210
0.0298
LEU 211
0.0128
PRO 212
0.0105
LYS 213
0.0071
VAL 214
0.0024
GLY 215
0.0046
ILE 216
0.0073
VAL 217
0.0115
TYR 218
0.0093
ASN 219
0.0061
TYR 220
0.0100
ALA 221
0.0122
ASN 222
0.0110
ALA 223
0.0052
SER 224
0.0040
ASP 225
0.0028
LEU 226
0.0045
PRO 227
0.0037
ALA 228
0.0028
LYS 229
0.0030
ALA 230
0.0087
LEU 231
0.0049
VAL 232
0.0089
ASP 233
0.0179
ALA 234
0.0204
GLY 235
0.0120
TYR 236
0.0075
ASP 237
0.0091
GLY 238
0.0065
ILE 239
0.0073
VAL 240
0.0089
SER 241
0.0113
ALA 242
0.0105
GLY 243
0.0076
VAL 244
0.0064
GLY 245
0.0098
ASN 246
0.0086
GLY 247
0.0066
ASN 248
0.0045
LEU 249
0.0056
TYR 250
0.0036
LYS 251
0.0045
THR 252
0.0043
VAL 253
0.0013
PHE 254
0.0033
ASP 255
0.0031
THR 256
0.0033
LEU 257
0.0057
ALA 258
0.0069
THR 259
0.0072
ALA 260
0.0052
ALA 261
0.0046
LYS 262
0.0121
ASN 263
0.0135
GLY 264
0.0110
THR 265
0.0074
ALA 266
0.0057
VAL 267
0.0094
VAL 268
0.0112
ARG 269
0.0097
SER 270
0.0096
SER 271
0.0080
ARG 272
0.0109
VAL 273
0.0113
PRO 274
0.0172
THR 275
0.0138
GLY 276
0.0112
ALA 277
0.0061
THR 278
0.0071
THR 279
0.0084
GLN 280
0.0093
ASP 281
0.0072
ALA 282
0.0143
GLU 283
0.0217
VAL 284
0.0163
ASP 285
0.0204
ASP 286
0.0178
ALA 287
0.0345
LYS 288
0.0418
TYR 289
0.0196
GLY 290
0.0244
PHE 291
0.0170
VAL 292
0.0095
ALA 293
0.0078
SER 294
0.0089
GLY 295
0.0049
THR 296
0.0086
LEU 297
0.0081
ASN 298
0.0071
PRO 299
0.0077
GLN 300
0.0077
LYS 301
0.0054
ALA 302
0.0048
ARG 303
0.0047
VAL 304
0.0041
LEU 305
0.0043
LEU 306
0.0026
GLN 307
0.0068
LEU 308
0.0110
ALA 309
0.0105
LEU 310
0.0129
THR 311
0.0186
GLN 312
0.0200
THR 313
0.0214
LYS 314
0.0189
ASP 315
0.0189
PRO 316
0.0085
GLN 317
0.0105
GLN 318
0.0132
ILE 319
0.0094
GLN 320
0.0037
GLN 321
0.0101
ILE 322
0.0111
PHE 323
0.0063
ASN 324
0.0101
GLN 325
0.0154
TYR 326
0.0130
GLN 1
0.0196
VAL 2
0.0154
GLN 3
0.0168
LEU 4
0.0125
VAL 5
0.0152
GLU 6
0.0160
SER 7
0.0150
GLY 8
0.0146
GLY 9
0.0104
GLY 10
0.0367
LEU 11
0.0426
VAL 12
0.0336
GLN 13
0.0359
PRO 14
0.0287
GLY 15
0.0577
GLY 16
0.0314
SER 17
0.0208
LEU 18
0.0080
ARG 19
0.0141
LEU 20
0.0129
SER 21
0.0123
CYS 22
0.0127
ALA 23
0.0082
ALA 24
0.0080
SER 25
0.0154
GLY 26
0.0203
GLY 27
0.0179
ASP 28
0.0170
PHE 29
0.0080
ARG 30
0.0187
THR 31
0.0110
TYR 32
0.0092
SER 33
0.0130
LEU 34
0.0077
GLY 35
0.0074
TRP 36
0.0081
PHE 37
0.0057
ARG 38
0.0056
GLN 39
0.0060
ALA 40
0.0159
PRO 41
0.0125
GLY 42
0.0194
GLN 43
0.0196
GLY 44
0.0205
LEU 45
0.0133
GLU 46
0.0184
ALA 47
0.0136
VAL 48
0.0104
ALA 49
0.0072
ALA 50
0.0074
ILE 51
0.0074
SER 52
0.0151
SER 53
0.0142
ASP 54
0.0159
GLY 55
0.0092
THR 56
0.0107
THR 57
0.0109
THR 58
0.0138
TYR 59
0.0151
TYR 60
0.0177
ALA 61
0.0491
ASP 62
0.0854
SER 63
0.0538
VAL 64
0.0270
LYS 65
0.0491
GLY 66
0.0517
ARG 67
0.0082
PHE 68
0.0070
THR 69
0.0132
ILE 70
0.0141
SER 71
0.0128
ARG 72
0.0106
ASP 73
0.0185
ASN 74
0.0179
SER 75
0.0255
LYS 76
0.0134
ASN 77
0.0073
THR 78
0.0057
LEU 79
0.0113
TYR 80
0.0134
LEU 81
0.0134
GLN 82
0.0105
MET 83
0.0108
ASN 84
0.0136
SER 85
0.0373
LEU 86
0.0252
ARG 87
0.0304
ALA 88
0.0241
GLU 89
0.0368
ASP 90
0.0203
THR 91
0.0229
ALA 92
0.0168
VAL 93
0.0133
TYR 94
0.0095
TYR 95
0.0089
CYS 96
0.0080
ALA 97
0.0054
ALA 98
0.0054
LEU 99
0.0064
GLY 100
0.0035
GLU 101
0.0032
ASN 102
0.0081
TYR 103
0.0082
LEU 104
0.0076
ALA 105
0.0066
TRP 106
0.0072
GLY 107
0.0110
GLN 108
0.0147
GLY 109
0.0129
THR 110
0.0125
LEU 111
0.0147
VAL 112
0.0172
THR 113
0.0254
VAL 114
0.0136
SER 115
0.0266
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.