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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
0.0223
PRO 2
0.0150
ASN 3
0.0220
ILE 4
0.0195
THR 5
0.0177
ILE 6
0.0180
LEU 7
0.0131
ALA 8
0.0162
THR 9
0.0164
GLY 10
0.0161
GLY 11
0.0118
THR 12
0.0118
ILE 13
0.0075
ALA 14
0.0079
GLY 15
0.0074
GLY 16
0.0080
GLY 17
0.0097
ASP 18
0.0105
SER 19
0.0237
ALA 20
0.0214
THR 21
0.0142
LYS 22
0.0082
SER 23
0.0106
ASN 24
0.0095
TYR 25
0.0126
THR 26
0.0120
ALA 27
0.0135
GLY 28
0.0127
LYS 29
0.0148
VAL 30
0.0159
GLY 31
0.0101
VAL 32
0.0084
GLU 33
0.0098
ASN 34
0.0078
LEU 35
0.0056
VAL 36
0.0064
ASN 37
0.0117
ALA 38
0.0097
VAL 39
0.0076
PRO 40
0.0160
GLN 41
0.0220
LEU 42
0.0139
LYS 43
0.0131
ASP 44
0.0261
ILE 45
0.0206
ALA 46
0.0114
ASN 47
0.0175
VAL 48
0.0175
LYS 49
0.0200
GLY 50
0.0152
GLU 51
0.0089
GLN 52
0.0201
VAL 53
0.0191
VAL 54
0.0225
ASN 55
0.0319
ILE 56
0.0182
GLY 57
0.0126
SER 58
0.0125
GLN 59
0.0331
ASP 60
0.0273
MET 61
0.0155
ASN 62
0.0161
ASP 63
0.0191
ASP 64
0.0156
VAL 65
0.0127
TRP 66
0.0138
LEU 67
0.0219
THR 68
0.0204
LEU 69
0.0159
ALA 70
0.0206
LYS 71
0.0160
LYS 72
0.0162
ILE 73
0.0176
ASN 74
0.0249
THR 75
0.0323
ASP 76
0.0208
CYS 77
0.0212
ASP 78
0.0522
LYS 79
0.0310
THR 80
0.0256
ASP 81
0.0257
GLY 82
0.0161
PHE 83
0.0139
VAL 84
0.0168
ILE 85
0.0149
THR 86
0.0128
HIS 87
0.0119
GLY 88
0.0072
THR 89
0.0056
ASP 90
0.0148
THR 91
0.0129
MET 92
0.0103
GLU 93
0.0080
GLU 94
0.0079
THR 95
0.0083
ALA 96
0.0066
TYR 97
0.0030
PHE 98
0.0057
LEU 99
0.0073
ASP 100
0.0096
LEU 101
0.0085
THR 102
0.0146
VAL 103
0.0169
LYS 104
0.0155
CYS 105
0.0124
ASP 106
0.0019
LYS 107
0.0077
PRO 108
0.0183
VAL 109
0.0135
VAL 110
0.0127
MET 111
0.0125
VAL 112
0.0049
GLY 113
0.0023
ALA 114
0.0087
MET 115
0.0232
ARG 116
0.0326
PRO 117
0.0297
SER 118
0.0276
THR 119
0.0259
SER 120
0.0281
MET 121
0.0409
SER 122
0.0335
ALA 123
0.0313
ASP 124
0.0263
GLY 125
0.0184
PRO 126
0.0191
PHE 127
0.0175
ASN 128
0.0118
LEU 129
0.0077
TYR 130
0.0119
ASN 131
0.0078
ALA 132
0.0035
VAL 133
0.0045
VAL 134
0.0038
THR 135
0.0063
ALA 136
0.0144
ALA 137
0.0157
ASP 138
0.0115
LYS 139
0.0209
ALA 140
0.0130
SER 141
0.0114
ALA 142
0.0104
ASN 143
0.0113
ARG 144
0.0184
GLY 145
0.0115
VAL 146
0.0127
LEU 147
0.0140
VAL 148
0.0070
VAL 149
0.0033
MET 150
0.0037
ASN 151
0.0121
ASP 152
0.0093
THR 153
0.0073
VAL 154
0.0092
LEU 155
0.0107
ASP 156
0.0144
GLY 157
0.0082
ARG 158
0.0080
ASP 159
0.0068
VAL 160
0.0060
THR 161
0.0070
LYS 162
0.0073
THR 163
0.0290
ASN 164
0.0339
THR 165
0.0418
THR 166
0.0373
ASP 167
0.0277
VAL 168
0.0193
ALA 169
0.0174
THR 170
0.0172
PHE 171
0.0103
LYS 172
0.0047
SER 173
0.0076
VAL 174
0.0075
ASN 175
0.0082
TYR 176
0.0105
GLY 177
0.0114
PRO 178
0.0158
LEU 179
0.0168
GLY 180
0.0102
TYR 181
0.0066
ILE 182
0.0148
HIS 183
0.0300
ASN 184
0.0143
GLY 185
0.0139
LYS 186
0.0316
ILE 187
0.0120
ASP 188
0.0127
TYR 189
0.0112
GLN 190
0.0184
ARG 191
0.0242
THR 192
0.0288
PRO 193
0.0284
ALA 194
0.0269
ARG 195
0.0160
LYS 196
0.0093
HIS 197
0.0055
THR 198
0.0106
SER 199
0.0129
ASP 200
0.0078
THR 201
0.0098
PRO 202
0.0156
PHE 203
0.0170
ASP 204
0.0252
VAL 205
0.0214
SER 206
0.0134
LYS 207
0.0282
LEU 208
0.0024
ASN 209
0.0253
GLU 210
0.0289
LEU 211
0.0187
PRO 212
0.0160
LYS 213
0.0277
VAL 214
0.0138
GLY 215
0.0112
ILE 216
0.0122
VAL 217
0.0082
TYR 218
0.0103
ASN 219
0.0099
TYR 220
0.0091
ALA 221
0.0244
ASN 222
0.0266
ALA 223
0.0073
SER 224
0.0117
ASP 225
0.0149
LEU 226
0.0142
PRO 227
0.0133
ALA 228
0.0082
LYS 229
0.0089
ALA 230
0.0137
LEU 231
0.0095
VAL 232
0.0184
ASP 233
0.0291
ALA 234
0.0201
GLY 235
0.0228
TYR 236
0.0162
ASP 237
0.0175
GLY 238
0.0065
ILE 239
0.0061
VAL 240
0.0067
SER 241
0.0041
ALA 242
0.0069
GLY 243
0.0084
VAL 244
0.0098
GLY 245
0.0101
ASN 246
0.0088
GLY 247
0.0066
ASN 248
0.0072
LEU 249
0.0072
TYR 250
0.0093
LYS 251
0.0122
THR 252
0.0152
VAL 253
0.0098
PHE 254
0.0073
ASP 255
0.0054
THR 256
0.0058
LEU 257
0.0077
ALA 258
0.0066
THR 259
0.0336
ALA 260
0.0253
ALA 261
0.0158
LYS 262
0.0306
ASN 263
0.0440
GLY 264
0.0694
THR 265
0.0117
ALA 266
0.0113
VAL 267
0.0090
VAL 268
0.0047
ARG 269
0.0055
SER 270
0.0063
SER 271
0.0106
ARG 272
0.0117
VAL 273
0.0124
PRO 274
0.0102
THR 275
0.0098
GLY 276
0.0124
ALA 277
0.0083
THR 278
0.0078
THR 279
0.0077
GLN 280
0.0112
ASP 281
0.0103
ALA 282
0.0105
GLU 283
0.0076
VAL 284
0.0036
ASP 285
0.0060
ASP 286
0.0122
ALA 287
0.0185
LYS 288
0.0165
TYR 289
0.0095
GLY 290
0.0147
PHE 291
0.0145
VAL 292
0.0071
ALA 293
0.0056
SER 294
0.0063
GLY 295
0.0062
THR 296
0.0085
LEU 297
0.0077
ASN 298
0.0065
PRO 299
0.0064
GLN 300
0.0071
LYS 301
0.0067
ALA 302
0.0064
ARG 303
0.0086
VAL 304
0.0069
LEU 305
0.0046
LEU 306
0.0065
GLN 307
0.0106
LEU 308
0.0058
ALA 309
0.0060
LEU 310
0.0114
THR 311
0.0137
GLN 312
0.0176
THR 313
0.0220
LYS 314
0.0191
ASP 315
0.0071
PRO 316
0.0150
GLN 317
0.0245
GLN 318
0.0205
ILE 319
0.0069
GLN 320
0.0106
GLN 321
0.0206
ILE 322
0.0112
PHE 323
0.0069
ASN 324
0.0117
GLN 325
0.0148
TYR 326
0.0097
GLN 1
0.0167
VAL 2
0.0150
GLN 3
0.0268
LEU 4
0.0146
VAL 5
0.0131
GLU 6
0.0120
SER 7
0.0035
GLY 8
0.0045
GLY 9
0.0093
GLY 10
0.0208
LEU 11
0.0137
VAL 12
0.0098
GLN 13
0.0046
PRO 14
0.0113
GLY 15
0.0169
GLY 16
0.0110
SER 17
0.0116
LEU 18
0.0118
ARG 19
0.0052
LEU 20
0.0020
SER 21
0.0060
CYS 22
0.0171
ALA 23
0.0161
ALA 24
0.0153
SER 25
0.0310
GLY 26
0.0297
GLY 27
0.0227
ASP 28
0.0313
PHE 29
0.0176
ARG 30
0.0126
THR 31
0.0050
TYR 32
0.0085
SER 33
0.0116
LEU 34
0.0098
GLY 35
0.0072
TRP 36
0.0057
PHE 37
0.0053
ARG 38
0.0047
GLN 39
0.0071
ALA 40
0.0138
PRO 41
0.0389
GLY 42
0.0119
GLN 43
0.0195
GLY 44
0.0276
LEU 45
0.0174
GLU 46
0.0102
ALA 47
0.0095
VAL 48
0.0081
ALA 49
0.0067
ALA 50
0.0101
ILE 51
0.0130
SER 52
0.0158
SER 53
0.0107
ASP 54
0.0115
GLY 55
0.0203
THR 56
0.0217
THR 57
0.0229
THR 58
0.0165
TYR 59
0.0139
TYR 60
0.0118
ALA 61
0.0223
ASP 62
0.0238
SER 63
0.0203
VAL 64
0.0136
LYS 65
0.0132
GLY 66
0.0093
ARG 67
0.0063
PHE 68
0.0074
THR 69
0.0083
ILE 70
0.0086
SER 71
0.0110
ARG 72
0.0125
ASP 73
0.0166
ASN 74
0.0018
SER 75
0.0085
LYS 76
0.0172
ASN 77
0.0146
THR 78
0.0181
LEU 79
0.0130
TYR 80
0.0096
LEU 81
0.0065
GLN 82
0.0066
MET 83
0.0067
ASN 84
0.0068
SER 85
0.0126
LEU 86
0.0127
ARG 87
0.0140
ALA 88
0.0080
GLU 89
0.0133
ASP 90
0.0132
THR 91
0.0088
ALA 92
0.0068
VAL 93
0.0078
TYR 94
0.0025
TYR 95
0.0020
CYS 96
0.0072
ALA 97
0.0088
ALA 98
0.0089
LEU 99
0.0084
GLY 100
0.0022
GLU 101
0.0054
ASN 102
0.0102
TYR 103
0.0083
LEU 104
0.0104
ALA 105
0.0103
TRP 106
0.0091
GLY 107
0.0096
GLN 108
0.0086
GLY 109
0.0031
THR 110
0.0038
LEU 111
0.0075
VAL 112
0.0127
THR 113
0.0085
VAL 114
0.0065
SER 115
0.0069
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.