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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 = 0.0851
LEU 1
0.0113
PRO 2
0.0063
ASN 3
0.0110
ILE 4
0.0084
THR 5
0.0101
ILE 6
0.0091
LEU 7
0.0127
ALA 8
0.0120
THR 9
0.0139
GLY 10
0.0154
GLY 11
0.0122
THR 12
0.0099
ILE 13
0.0041
ALA 14
0.0024
GLY 15
0.0053
GLY 16
0.0162
GLY 17
0.0154
ASP 18
0.0138
SER 19
0.0208
ALA 20
0.0280
THR 21
0.0183
LYS 22
0.0154
SER 23
0.0337
ASN 24
0.0145
TYR 25
0.0192
THR 26
0.0192
ALA 27
0.0169
GLY 28
0.0128
LYS 29
0.0115
VAL 30
0.0148
GLY 31
0.0190
VAL 32
0.0118
GLU 33
0.0106
ASN 34
0.0144
LEU 35
0.0110
VAL 36
0.0043
ASN 37
0.0174
ALA 38
0.0186
VAL 39
0.0067
PRO 40
0.0088
GLN 41
0.0177
LEU 42
0.0165
LYS 43
0.0108
ASP 44
0.0176
ILE 45
0.0206
ALA 46
0.0157
ASN 47
0.0143
VAL 48
0.0171
LYS 49
0.0186
GLY 50
0.0153
GLU 51
0.0163
GLN 52
0.0140
VAL 53
0.0185
VAL 54
0.0213
ASN 55
0.0242
ILE 56
0.0176
GLY 57
0.0131
SER 58
0.0015
GLN 59
0.0147
ASP 60
0.0204
MET 61
0.0095
ASN 62
0.0110
ASP 63
0.0087
ASP 64
0.0051
VAL 65
0.0061
TRP 66
0.0068
LEU 67
0.0095
THR 68
0.0086
LEU 69
0.0133
ALA 70
0.0146
LYS 71
0.0107
LYS 72
0.0122
ILE 73
0.0079
ASN 74
0.0088
THR 75
0.0120
ASP 76
0.0105
CYS 77
0.0099
ASP 78
0.0254
LYS 79
0.0173
THR 80
0.0142
ASP 81
0.0091
GLY 82
0.0103
PHE 83
0.0105
VAL 84
0.0082
ILE 85
0.0091
THR 86
0.0084
HIS 87
0.0066
GLY 88
0.0020
THR 89
0.0028
ASP 90
0.0053
THR 91
0.0041
MET 92
0.0033
GLU 93
0.0024
GLU 94
0.0038
THR 95
0.0038
ALA 96
0.0039
TYR 97
0.0033
PHE 98
0.0047
LEU 99
0.0045
ASP 100
0.0048
LEU 101
0.0039
THR 102
0.0048
VAL 103
0.0069
LYS 104
0.0062
CYS 105
0.0056
ASP 106
0.0120
LYS 107
0.0100
PRO 108
0.0115
VAL 109
0.0072
VAL 110
0.0055
MET 111
0.0047
VAL 112
0.0055
GLY 113
0.0047
ALA 114
0.0045
MET 115
0.0050
ARG 116
0.0130
PRO 117
0.0239
SER 118
0.0168
THR 119
0.0246
SER 120
0.0252
MET 121
0.0169
SER 122
0.0016
ALA 123
0.0184
ASP 124
0.0107
GLY 125
0.0088
PRO 126
0.0119
PHE 127
0.0127
ASN 128
0.0092
LEU 129
0.0058
TYR 130
0.0060
ASN 131
0.0042
ALA 132
0.0018
VAL 133
0.0072
VAL 134
0.0024
THR 135
0.0042
ALA 136
0.0118
ALA 137
0.0122
ASP 138
0.0123
LYS 139
0.0306
ALA 140
0.0170
SER 141
0.0078
ALA 142
0.0148
ASN 143
0.0063
ARG 144
0.0089
GLY 145
0.0049
VAL 146
0.0038
LEU 147
0.0025
VAL 148
0.0042
VAL 149
0.0052
MET 150
0.0076
ASN 151
0.0149
ASP 152
0.0130
THR 153
0.0113
VAL 154
0.0048
LEU 155
0.0047
ASP 156
0.0041
GLY 157
0.0029
ARG 158
0.0034
ASP 159
0.0031
VAL 160
0.0061
THR 161
0.0060
LYS 162
0.0089
THR 163
0.0199
ASN 164
0.0210
THR 165
0.0326
THR 166
0.0170
ASP 167
0.0176
VAL 168
0.0115
ALA 169
0.0147
THR 170
0.0132
PHE 171
0.0127
LYS 172
0.0054
SER 173
0.0023
VAL 174
0.0080
ASN 175
0.0159
TYR 176
0.0149
GLY 177
0.0111
PRO 178
0.0081
LEU 179
0.0082
GLY 180
0.0063
TYR 181
0.0051
ILE 182
0.0054
HIS 183
0.0074
ASN 184
0.0135
GLY 185
0.0132
LYS 186
0.0107
ILE 187
0.0023
ASP 188
0.0052
TYR 189
0.0056
GLN 190
0.0219
ARG 191
0.0159
THR 192
0.0219
PRO 193
0.0134
ALA 194
0.0148
ARG 195
0.0082
LYS 196
0.0161
HIS 197
0.0113
THR 198
0.0123
SER 199
0.0209
ASP 200
0.0234
THR 201
0.0170
PRO 202
0.0184
PHE 203
0.0127
ASP 204
0.0155
VAL 205
0.0155
SER 206
0.0162
LYS 207
0.0086
LEU 208
0.0287
ASN 209
0.0187
GLU 210
0.0208
LEU 211
0.0075
PRO 212
0.0033
LYS 213
0.0099
VAL 214
0.0091
GLY 215
0.0091
ILE 216
0.0090
VAL 217
0.0021
TYR 218
0.0048
ASN 219
0.0045
TYR 220
0.0098
ALA 221
0.0098
ASN 222
0.0052
ALA 223
0.0081
SER 224
0.0158
ASP 225
0.0177
LEU 226
0.0163
PRO 227
0.0146
ALA 228
0.0154
LYS 229
0.0093
ALA 230
0.0045
LEU 231
0.0102
VAL 232
0.0131
ASP 233
0.0124
ALA 234
0.0160
GLY 235
0.0087
TYR 236
0.0105
ASP 237
0.0085
GLY 238
0.0081
ILE 239
0.0065
VAL 240
0.0059
SER 241
0.0043
ALA 242
0.0078
GLY 243
0.0087
VAL 244
0.0127
GLY 245
0.0149
ASN 246
0.0136
GLY 247
0.0114
ASN 248
0.0073
LEU 249
0.0039
TYR 250
0.0215
LYS 251
0.0168
THR 252
0.0084
VAL 253
0.0111
PHE 254
0.0116
ASP 255
0.0076
THR 256
0.0063
LEU 257
0.0082
ALA 258
0.0079
THR 259
0.0033
ALA 260
0.0035
ALA 261
0.0055
LYS 262
0.0112
ASN 263
0.0126
GLY 264
0.0224
THR 265
0.0069
ALA 266
0.0061
VAL 267
0.0040
VAL 268
0.0042
ARG 269
0.0049
SER 270
0.0050
SER 271
0.0142
ARG 272
0.0153
VAL 273
0.0125
PRO 274
0.0424
THR 275
0.0220
GLY 276
0.0082
ALA 277
0.0082
THR 278
0.0100
THR 279
0.0119
GLN 280
0.0135
ASP 281
0.0105
ALA 282
0.0121
GLU 283
0.0104
VAL 284
0.0084
ASP 285
0.0072
ASP 286
0.0137
ALA 287
0.0141
LYS 288
0.0135
TYR 289
0.0089
GLY 290
0.0071
PHE 291
0.0079
VAL 292
0.0075
ALA 293
0.0057
SER 294
0.0068
GLY 295
0.0016
THR 296
0.0055
LEU 297
0.0028
ASN 298
0.0067
PRO 299
0.0056
GLN 300
0.0044
LYS 301
0.0039
ALA 302
0.0057
ARG 303
0.0047
VAL 304
0.0070
LEU 305
0.0075
LEU 306
0.0083
GLN 307
0.0082
LEU 308
0.0124
ALA 309
0.0192
LEU 310
0.0195
THR 311
0.0206
GLN 312
0.0324
THR 313
0.0185
LYS 314
0.0143
ASP 315
0.0078
PRO 316
0.0055
GLN 317
0.0221
GLN 318
0.0195
ILE 319
0.0111
GLN 320
0.0152
GLN 321
0.0162
ILE 322
0.0122
PHE 323
0.0136
ASN 324
0.0141
GLN 325
0.0124
TYR 326
0.0086
GLN 1
0.0212
VAL 2
0.0126
GLN 3
0.0202
LEU 4
0.0037
VAL 5
0.0047
GLU 6
0.0078
SER 7
0.0104
GLY 8
0.0175
GLY 9
0.0156
GLY 10
0.0244
LEU 11
0.0136
VAL 12
0.0212
GLN 13
0.0315
PRO 14
0.0455
GLY 15
0.0780
GLY 16
0.0453
SER 17
0.0343
LEU 18
0.0279
ARG 19
0.0157
LEU 20
0.0103
SER 21
0.0074
CYS 22
0.0084
ALA 23
0.0076
ALA 24
0.0059
SER 25
0.0130
GLY 26
0.0160
GLY 27
0.0067
ASP 28
0.0252
PHE 29
0.0173
ARG 30
0.0203
THR 31
0.0169
TYR 32
0.0181
SER 33
0.0190
LEU 34
0.0165
GLY 35
0.0158
TRP 36
0.0157
PHE 37
0.0209
ARG 38
0.0264
GLN 39
0.0285
ALA 40
0.0267
PRO 41
0.0269
GLY 42
0.0851
GLN 43
0.0462
GLY 44
0.0407
LEU 45
0.0375
GLU 46
0.0253
ALA 47
0.0208
VAL 48
0.0236
ALA 49
0.0123
ALA 50
0.0150
ILE 51
0.0197
SER 52
0.0170
SER 53
0.0161
ASP 54
0.0062
GLY 55
0.0155
THR 56
0.0125
THR 57
0.0118
THR 58
0.0280
TYR 59
0.0183
TYR 60
0.0062
ALA 61
0.0267
ASP 62
0.0446
SER 63
0.0572
VAL 64
0.0348
LYS 65
0.0200
GLY 66
0.0463
ARG 67
0.0211
PHE 68
0.0115
THR 69
0.0173
ILE 70
0.0212
SER 71
0.0179
ARG 72
0.0159
ASP 73
0.0179
ASN 74
0.0072
SER 75
0.0282
LYS 76
0.0135
ASN 77
0.0049
THR 78
0.0136
LEU 79
0.0104
TYR 80
0.0113
LEU 81
0.0128
GLN 82
0.0056
MET 83
0.0068
ASN 84
0.0068
SER 85
0.0241
LEU 86
0.0262
ARG 87
0.0276
ALA 88
0.0183
GLU 89
0.0110
ASP 90
0.0104
THR 91
0.0094
ALA 92
0.0098
VAL 93
0.0145
TYR 94
0.0156
TYR 95
0.0126
CYS 96
0.0096
ALA 97
0.0122
ALA 98
0.0121
LEU 99
0.0110
GLY 100
0.0112
GLU 101
0.0097
ASN 102
0.0079
TYR 103
0.0079
LEU 104
0.0104
ALA 105
0.0125
TRP 106
0.0064
GLY 107
0.0053
GLN 108
0.0070
GLY 109
0.0165
THR 110
0.0146
LEU 111
0.0104
VAL 112
0.0216
THR 113
0.0246
VAL 114
0.0275
SER 115
0.0411
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.