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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 = 0.0694
LEU 1
0.0229
PRO 2
0.0225
ASN 3
0.0206
ILE 4
0.0163
THR 5
0.0125
ILE 6
0.0102
LEU 7
0.0026
ALA 8
0.0025
THR 9
0.0048
GLY 10
0.0074
GLY 11
0.0058
THR 12
0.0035
ILE 13
0.0013
ALA 14
0.0028
GLY 15
0.0051
GLY 16
0.0094
GLY 17
0.0094
ASP 18
0.0097
SER 19
0.0120
ALA 20
0.0127
THR 21
0.0168
LYS 22
0.0151
SER 23
0.0147
ASN 24
0.0183
TYR 25
0.0140
THR 26
0.0177
ALA 27
0.0131
GLY 28
0.0091
LYS 29
0.0125
VAL 30
0.0100
GLY 31
0.0070
VAL 32
0.0057
GLU 33
0.0075
ASN 34
0.0060
LEU 35
0.0063
VAL 36
0.0061
ASN 37
0.0079
ALA 38
0.0051
VAL 39
0.0039
PRO 40
0.0090
GLN 41
0.0142
LEU 42
0.0144
LYS 43
0.0109
ASP 44
0.0170
ILE 45
0.0211
ALA 46
0.0202
ASN 47
0.0165
VAL 48
0.0140
LYS 49
0.0087
GLY 50
0.0068
GLU 51
0.0047
GLN 52
0.0060
VAL 53
0.0067
VAL 54
0.0092
ASN 55
0.0157
ILE 56
0.0158
GLY 57
0.0161
SER 58
0.0140
GLN 59
0.0183
ASP 60
0.0177
MET 61
0.0116
ASN 62
0.0091
ASP 63
0.0100
ASP 64
0.0130
VAL 65
0.0139
TRP 66
0.0109
LEU 67
0.0132
THR 68
0.0147
LEU 69
0.0138
ALA 70
0.0172
LYS 71
0.0168
LYS 72
0.0167
ILE 73
0.0085
ASN 74
0.0097
THR 75
0.0105
ASP 76
0.0142
CYS 77
0.0170
ASP 78
0.0216
LYS 79
0.0188
THR 80
0.0190
ASP 81
0.0196
GLY 82
0.0121
PHE 83
0.0127
VAL 84
0.0127
ILE 85
0.0037
THR 86
0.0024
HIS 87
0.0042
GLY 88
0.0109
THR 89
0.0097
ASP 90
0.0129
THR 91
0.0095
MET 92
0.0079
GLU 93
0.0077
GLU 94
0.0075
THR 95
0.0064
ALA 96
0.0065
TYR 97
0.0060
PHE 98
0.0055
LEU 99
0.0058
ASP 100
0.0052
LEU 101
0.0075
THR 102
0.0088
VAL 103
0.0088
LYS 104
0.0098
CYS 105
0.0118
ASP 106
0.0125
LYS 107
0.0125
PRO 108
0.0132
VAL 109
0.0099
VAL 110
0.0094
MET 111
0.0085
VAL 112
0.0076
GLY 113
0.0053
ALA 114
0.0034
MET 115
0.0046
ARG 116
0.0008
PRO 117
0.0019
SER 118
0.0037
THR 119
0.0053
SER 120
0.0043
MET 121
0.0188
SER 122
0.0088
ALA 123
0.0023
ASP 124
0.0049
GLY 125
0.0054
PRO 126
0.0073
PHE 127
0.0154
ASN 128
0.0136
LEU 129
0.0146
TYR 130
0.0208
ASN 131
0.0190
ALA 132
0.0187
VAL 133
0.0180
VAL 134
0.0168
THR 135
0.0163
ALA 136
0.0168
ALA 137
0.0169
ASP 138
0.0138
LYS 139
0.0177
ALA 140
0.0122
SER 141
0.0120
ALA 142
0.0088
ASN 143
0.0077
ARG 144
0.0093
GLY 145
0.0049
VAL 146
0.0066
LEU 147
0.0076
VAL 148
0.0125
VAL 149
0.0137
MET 150
0.0123
ASN 151
0.0192
ASP 152
0.0218
THR 153
0.0203
VAL 154
0.0166
LEU 155
0.0141
ASP 156
0.0129
GLY 157
0.0085
ARG 158
0.0084
ASP 159
0.0098
VAL 160
0.0112
THR 161
0.0118
LYS 162
0.0130
THR 163
0.0166
ASN 164
0.0224
THR 165
0.0303
THR 166
0.0224
ASP 167
0.0141
VAL 168
0.0027
ALA 169
0.0028
THR 170
0.0062
PHE 171
0.0077
LYS 172
0.0109
SER 173
0.0136
VAL 174
0.0125
ASN 175
0.0155
TYR 176
0.0153
GLY 177
0.0154
PRO 178
0.0189
LEU 179
0.0179
GLY 180
0.0215
TYR 181
0.0241
ILE 182
0.0254
HIS 183
0.0332
ASN 184
0.0336
GLY 185
0.0203
LYS 186
0.0190
ILE 187
0.0212
ASP 188
0.0262
TYR 189
0.0225
GLN 190
0.0297
ARG 191
0.0197
THR 192
0.0106
PRO 193
0.0051
ALA 194
0.0037
ARG 195
0.0051
LYS 196
0.0087
HIS 197
0.0082
THR 198
0.0082
SER 199
0.0096
ASP 200
0.0100
THR 201
0.0104
PRO 202
0.0162
PHE 203
0.0158
ASP 204
0.0176
VAL 205
0.0263
SER 206
0.0516
LYS 207
0.0694
LEU 208
0.0343
ASN 209
0.0316
GLU 210
0.0255
LEU 211
0.0134
PRO 212
0.0137
LYS 213
0.0147
VAL 214
0.0098
GLY 215
0.0071
ILE 216
0.0050
VAL 217
0.0043
TYR 218
0.0077
ASN 219
0.0124
TYR 220
0.0268
ALA 221
0.0332
ASN 222
0.0202
ALA 223
0.0099
SER 224
0.0185
ASP 225
0.0232
LEU 226
0.0332
PRO 227
0.0244
ALA 228
0.0163
LYS 229
0.0238
ALA 230
0.0218
LEU 231
0.0146
VAL 232
0.0175
ASP 233
0.0202
ALA 234
0.0139
GLY 235
0.0123
TYR 236
0.0119
ASP 237
0.0145
GLY 238
0.0101
ILE 239
0.0082
VAL 240
0.0075
SER 241
0.0040
ALA 242
0.0045
GLY 243
0.0098
VAL 244
0.0154
GLY 245
0.0152
ASN 246
0.0182
GLY 247
0.0095
ASN 248
0.0114
LEU 249
0.0105
TYR 250
0.0226
LYS 251
0.0350
THR 252
0.0328
VAL 253
0.0176
PHE 254
0.0148
ASP 255
0.0221
THR 256
0.0207
LEU 257
0.0119
ALA 258
0.0085
THR 259
0.0116
ALA 260
0.0163
ALA 261
0.0047
LYS 262
0.0248
ASN 263
0.0352
GLY 264
0.0179
THR 265
0.0118
ALA 266
0.0104
VAL 267
0.0084
VAL 268
0.0062
ARG 269
0.0041
SER 270
0.0064
SER 271
0.0096
ARG 272
0.0079
VAL 273
0.0105
PRO 274
0.0127
THR 275
0.0152
GLY 276
0.0176
ALA 277
0.0193
THR 278
0.0151
THR 279
0.0222
GLN 280
0.0196
ASP 281
0.0244
ALA 282
0.0295
GLU 283
0.0324
VAL 284
0.0178
ASP 285
0.0144
ASP 286
0.0064
ALA 287
0.0066
LYS 288
0.0204
TYR 289
0.0132
GLY 290
0.0107
PHE 291
0.0037
VAL 292
0.0054
ALA 293
0.0068
SER 294
0.0095
GLY 295
0.0121
THR 296
0.0125
LEU 297
0.0101
ASN 298
0.0076
PRO 299
0.0062
GLN 300
0.0080
LYS 301
0.0080
ALA 302
0.0073
ARG 303
0.0077
VAL 304
0.0084
LEU 305
0.0085
LEU 306
0.0088
GLN 307
0.0115
LEU 308
0.0120
ALA 309
0.0138
LEU 310
0.0159
THR 311
0.0156
GLN 312
0.0175
THR 313
0.0175
LYS 314
0.0175
ASP 315
0.0164
PRO 316
0.0112
GLN 317
0.0100
GLN 318
0.0109
ILE 319
0.0086
GLN 320
0.0056
GLN 321
0.0074
ILE 322
0.0062
PHE 323
0.0063
ASN 324
0.0065
GLN 325
0.0082
TYR 326
0.0071
GLN 1
0.0162
VAL 2
0.0161
GLN 3
0.0161
LEU 4
0.0058
VAL 5
0.0098
GLU 6
0.0154
SER 7
0.0259
GLY 8
0.0252
GLY 9
0.0208
GLY 10
0.0350
LEU 11
0.0325
VAL 12
0.0210
GLN 13
0.0318
PRO 14
0.0328
GLY 15
0.0300
GLY 16
0.0104
SER 17
0.0121
LEU 18
0.0174
ARG 19
0.0253
LEU 20
0.0218
SER 21
0.0200
CYS 22
0.0119
ALA 23
0.0103
ALA 24
0.0160
SER 25
0.0220
GLY 26
0.0244
GLY 27
0.0251
ASP 28
0.0347
PHE 29
0.0238
ARG 30
0.0238
THR 31
0.0158
TYR 32
0.0114
SER 33
0.0058
LEU 34
0.0052
GLY 35
0.0089
TRP 36
0.0146
PHE 37
0.0131
ARG 38
0.0122
GLN 39
0.0098
ALA 40
0.0053
PRO 41
0.0205
GLY 42
0.0289
GLN 43
0.0102
GLY 44
0.0066
LEU 45
0.0056
GLU 46
0.0130
ALA 47
0.0149
VAL 48
0.0170
ALA 49
0.0155
ALA 50
0.0091
ILE 51
0.0022
SER 52
0.0068
SER 53
0.0105
ASP 54
0.0151
GLY 55
0.0148
THR 56
0.0163
THR 57
0.0136
THR 58
0.0088
TYR 59
0.0134
TYR 60
0.0194
ALA 61
0.0268
ASP 62
0.0310
SER 63
0.0247
VAL 64
0.0201
LYS 65
0.0214
GLY 66
0.0207
ARG 67
0.0143
PHE 68
0.0166
THR 69
0.0208
ILE 70
0.0171
SER 71
0.0108
ARG 72
0.0037
ASP 73
0.0229
ASN 74
0.0306
SER 75
0.0477
LYS 76
0.0336
ASN 77
0.0239
THR 78
0.0110
LEU 79
0.0078
TYR 80
0.0137
LEU 81
0.0195
GLN 82
0.0242
MET 83
0.0167
ASN 84
0.0147
SER 85
0.0155
LEU 86
0.0072
ARG 87
0.0117
ALA 88
0.0139
GLU 89
0.0081
ASP 90
0.0061
THR 91
0.0069
ALA 92
0.0100
VAL 93
0.0149
TYR 94
0.0137
TYR 95
0.0120
CYS 96
0.0119
ALA 97
0.0064
ALA 98
0.0068
LEU 99
0.0084
GLY 100
0.0084
GLU 101
0.0073
ASN 102
0.0052
TYR 103
0.0090
LEU 104
0.0077
ALA 105
0.0070
TRP 106
0.0022
GLY 107
0.0065
GLN 108
0.0100
GLY 109
0.0190
THR 110
0.0182
LEU 111
0.0144
VAL 112
0.0214
THR 113
0.0214
VAL 114
0.0161
SER 115
0.0439
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.