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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 = 0.0432
LEU 1
0.0304
PRO 2
0.0231
ASN 3
0.0193
ILE 4
0.0018
THR 5
0.0046
ILE 6
0.0089
LEU 7
0.0070
ALA 8
0.0077
THR 9
0.0092
GLY 10
0.0104
GLY 11
0.0145
THR 12
0.0168
ILE 13
0.0107
ALA 14
0.0102
GLY 15
0.0110
GLY 16
0.0112
GLY 17
0.0112
ASP 18
0.0110
SER 19
0.0148
ALA 20
0.0298
THR 21
0.0209
LYS 22
0.0135
SER 23
0.0097
ASN 24
0.0148
TYR 25
0.0103
THR 26
0.0171
ALA 27
0.0136
GLY 28
0.0044
LYS 29
0.0219
VAL 30
0.0187
GLY 31
0.0073
VAL 32
0.0193
GLU 33
0.0256
ASN 34
0.0172
LEU 35
0.0180
VAL 36
0.0255
ASN 37
0.0372
ALA 38
0.0224
VAL 39
0.0109
PRO 40
0.0144
GLN 41
0.0191
LEU 42
0.0147
LYS 43
0.0069
ASP 44
0.0126
ILE 45
0.0175
ALA 46
0.0143
ASN 47
0.0190
VAL 48
0.0199
LYS 49
0.0198
GLY 50
0.0168
GLU 51
0.0136
GLN 52
0.0065
VAL 53
0.0074
VAL 54
0.0125
ASN 55
0.0227
ILE 56
0.0145
GLY 57
0.0090
SER 58
0.0065
GLN 59
0.0107
ASP 60
0.0115
MET 61
0.0018
ASN 62
0.0020
ASP 63
0.0063
ASP 64
0.0072
VAL 65
0.0071
TRP 66
0.0081
LEU 67
0.0121
THR 68
0.0098
LEU 69
0.0077
ALA 70
0.0077
LYS 71
0.0047
LYS 72
0.0068
ILE 73
0.0081
ASN 74
0.0050
THR 75
0.0159
ASP 76
0.0178
CYS 77
0.0116
ASP 78
0.0272
LYS 79
0.0245
THR 80
0.0257
ASP 81
0.0302
GLY 82
0.0144
PHE 83
0.0095
VAL 84
0.0102
ILE 85
0.0062
THR 86
0.0044
HIS 87
0.0055
GLY 88
0.0065
THR 89
0.0073
ASP 90
0.0069
THR 91
0.0103
MET 92
0.0098
GLU 93
0.0093
GLU 94
0.0103
THR 95
0.0099
ALA 96
0.0107
TYR 97
0.0088
PHE 98
0.0093
LEU 99
0.0082
ASP 100
0.0107
LEU 101
0.0106
THR 102
0.0148
VAL 103
0.0135
LYS 104
0.0075
CYS 105
0.0070
ASP 106
0.0138
LYS 107
0.0160
PRO 108
0.0217
VAL 109
0.0155
VAL 110
0.0139
MET 111
0.0134
VAL 112
0.0030
GLY 113
0.0018
ALA 114
0.0024
MET 115
0.0081
ARG 116
0.0079
PRO 117
0.0116
SER 118
0.0068
THR 119
0.0097
SER 120
0.0146
MET 121
0.0137
SER 122
0.0162
ALA 123
0.0040
ASP 124
0.0052
GLY 125
0.0077
PRO 126
0.0117
PHE 127
0.0124
ASN 128
0.0072
LEU 129
0.0063
TYR 130
0.0117
ASN 131
0.0104
ALA 132
0.0071
VAL 133
0.0070
VAL 134
0.0097
THR 135
0.0080
ALA 136
0.0085
ALA 137
0.0110
ASP 138
0.0096
LYS 139
0.0192
ALA 140
0.0235
SER 141
0.0139
ALA 142
0.0117
ASN 143
0.0105
ARG 144
0.0153
GLY 145
0.0124
VAL 146
0.0148
LEU 147
0.0160
VAL 148
0.0092
VAL 149
0.0056
MET 150
0.0016
ASN 151
0.0059
ASP 152
0.0052
THR 153
0.0028
VAL 154
0.0063
LEU 155
0.0041
ASP 156
0.0054
GLY 157
0.0092
ARG 158
0.0064
ASP 159
0.0046
VAL 160
0.0058
THR 161
0.0079
LYS 162
0.0058
THR 163
0.0200
ASN 164
0.0126
THR 165
0.0067
THR 166
0.0280
ASP 167
0.0168
VAL 168
0.0089
ALA 169
0.0094
THR 170
0.0075
PHE 171
0.0048
LYS 172
0.0086
SER 173
0.0082
VAL 174
0.0136
ASN 175
0.0147
TYR 176
0.0244
GLY 177
0.0310
PRO 178
0.0082
LEU 179
0.0087
GLY 180
0.0095
TYR 181
0.0052
ILE 182
0.0048
HIS 183
0.0152
ASN 184
0.0046
GLY 185
0.0148
LYS 186
0.0159
ILE 187
0.0171
ASP 188
0.0191
TYR 189
0.0160
GLN 190
0.0280
ARG 191
0.0203
THR 192
0.0395
PRO 193
0.0219
ALA 194
0.0245
ARG 195
0.0218
LYS 196
0.0208
HIS 197
0.0054
THR 198
0.0045
SER 199
0.0093
ASP 200
0.0196
THR 201
0.0200
PRO 202
0.0218
PHE 203
0.0248
ASP 204
0.0304
VAL 205
0.0158
SER 206
0.0136
LYS 207
0.0238
LEU 208
0.0082
ASN 209
0.0205
GLU 210
0.0294
LEU 211
0.0077
PRO 212
0.0031
LYS 213
0.0052
VAL 214
0.0018
GLY 215
0.0034
ILE 216
0.0031
VAL 217
0.0113
TYR 218
0.0098
ASN 219
0.0070
TYR 220
0.0135
ALA 221
0.0052
ASN 222
0.0085
ALA 223
0.0145
SER 224
0.0163
ASP 225
0.0149
LEU 226
0.0137
PRO 227
0.0066
ALA 228
0.0120
LYS 229
0.0102
ALA 230
0.0076
LEU 231
0.0045
VAL 232
0.0104
ASP 233
0.0176
ALA 234
0.0163
GLY 235
0.0171
TYR 236
0.0118
ASP 237
0.0109
GLY 238
0.0052
ILE 239
0.0045
VAL 240
0.0024
SER 241
0.0045
ALA 242
0.0047
GLY 243
0.0034
VAL 244
0.0086
GLY 245
0.0118
ASN 246
0.0129
GLY 247
0.0057
ASN 248
0.0043
LEU 249
0.0025
TYR 250
0.0097
LYS 251
0.0116
THR 252
0.0087
VAL 253
0.0077
PHE 254
0.0044
ASP 255
0.0047
THR 256
0.0034
LEU 257
0.0034
ALA 258
0.0042
THR 259
0.0183
ALA 260
0.0118
ALA 261
0.0043
LYS 262
0.0140
ASN 263
0.0216
GLY 264
0.0366
THR 265
0.0051
ALA 266
0.0069
VAL 267
0.0057
VAL 268
0.0041
ARG 269
0.0047
SER 270
0.0047
SER 271
0.0082
ARG 272
0.0082
VAL 273
0.0020
PRO 274
0.0332
THR 275
0.0215
GLY 276
0.0146
ALA 277
0.0144
THR 278
0.0105
THR 279
0.0107
GLN 280
0.0102
ASP 281
0.0105
ALA 282
0.0173
GLU 283
0.0201
VAL 284
0.0096
ASP 285
0.0061
ASP 286
0.0019
ALA 287
0.0122
LYS 288
0.0249
TYR 289
0.0072
GLY 290
0.0076
PHE 291
0.0069
VAL 292
0.0074
ALA 293
0.0044
SER 294
0.0037
GLY 295
0.0070
THR 296
0.0067
LEU 297
0.0047
ASN 298
0.0043
PRO 299
0.0048
GLN 300
0.0053
LYS 301
0.0052
ALA 302
0.0051
ARG 303
0.0049
VAL 304
0.0049
LEU 305
0.0067
LEU 306
0.0076
GLN 307
0.0107
LEU 308
0.0127
ALA 309
0.0155
LEU 310
0.0138
THR 311
0.0138
GLN 312
0.0189
THR 313
0.0271
LYS 314
0.0207
ASP 315
0.0259
PRO 316
0.0198
GLN 317
0.0265
GLN 318
0.0232
ILE 319
0.0177
GLN 320
0.0180
GLN 321
0.0260
ILE 322
0.0137
PHE 323
0.0103
ASN 324
0.0139
GLN 325
0.0178
TYR 326
0.0124
GLN 1
0.0213
VAL 2
0.0229
GLN 3
0.0304
LEU 4
0.0104
VAL 5
0.0032
GLU 6
0.0019
SER 7
0.0170
GLY 8
0.0156
GLY 9
0.0085
GLY 10
0.0198
LEU 11
0.0212
VAL 12
0.0167
GLN 13
0.0255
PRO 14
0.0248
GLY 15
0.0322
GLY 16
0.0163
SER 17
0.0117
LEU 18
0.0100
ARG 19
0.0182
LEU 20
0.0113
SER 21
0.0172
CYS 22
0.0180
ALA 23
0.0254
ALA 24
0.0358
SER 25
0.0359
GLY 26
0.0298
GLY 27
0.0218
ASP 28
0.0157
PHE 29
0.0183
ARG 30
0.0065
THR 31
0.0075
TYR 32
0.0076
SER 33
0.0071
LEU 34
0.0062
GLY 35
0.0090
TRP 36
0.0105
PHE 37
0.0250
ARG 38
0.0229
GLN 39
0.0212
ALA 40
0.0221
PRO 41
0.0388
GLY 42
0.0399
GLN 43
0.0189
GLY 44
0.0166
LEU 45
0.0213
GLU 46
0.0294
ALA 47
0.0295
VAL 48
0.0244
ALA 49
0.0160
ALA 50
0.0113
ILE 51
0.0044
SER 52
0.0097
SER 53
0.0122
ASP 54
0.0127
GLY 55
0.0185
THR 56
0.0130
THR 57
0.0091
THR 58
0.0051
TYR 59
0.0170
TYR 60
0.0205
ALA 61
0.0320
ASP 62
0.0374
SER 63
0.0175
VAL 64
0.0073
LYS 65
0.0158
GLY 66
0.0110
ARG 67
0.0102
PHE 68
0.0121
THR 69
0.0159
ILE 70
0.0130
SER 71
0.0200
ARG 72
0.0216
ASP 73
0.0320
ASN 74
0.0185
SER 75
0.0312
LYS 76
0.0383
ASN 77
0.0351
THR 78
0.0432
LEU 79
0.0235
TYR 80
0.0229
LEU 81
0.0196
GLN 82
0.0157
MET 83
0.0106
ASN 84
0.0093
SER 85
0.0066
LEU 86
0.0077
ARG 87
0.0100
ALA 88
0.0168
GLU 89
0.0150
ASP 90
0.0076
THR 91
0.0162
ALA 92
0.0219
VAL 93
0.0294
TYR 94
0.0202
TYR 95
0.0178
CYS 96
0.0122
ALA 97
0.0073
ALA 98
0.0064
LEU 99
0.0070
GLY 100
0.0118
GLU 101
0.0146
ASN 102
0.0120
TYR 103
0.0123
LEU 104
0.0122
ALA 105
0.0122
TRP 106
0.0014
GLY 107
0.0076
GLN 108
0.0153
GLY 109
0.0238
THR 110
0.0195
LEU 111
0.0212
VAL 112
0.0114
THR 113
0.0097
VAL 114
0.0130
SER 115
0.0349
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.