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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 = 0.0477
LEU 1
0.0143
PRO 2
0.0120
ASN 3
0.0117
ILE 4
0.0118
THR 5
0.0107
ILE 6
0.0112
LEU 7
0.0094
ALA 8
0.0106
THR 9
0.0097
GLY 10
0.0123
GLY 11
0.0135
THR 12
0.0152
ILE 13
0.0151
ALA 14
0.0154
GLY 15
0.0164
GLY 16
0.0147
GLY 17
0.0144
ASP 18
0.0141
SER 19
0.0162
ALA 20
0.0141
THR 21
0.0158
LYS 22
0.0169
SER 23
0.0127
ASN 24
0.0140
TYR 25
0.0104
THR 26
0.0128
ALA 27
0.0139
GLY 28
0.0112
LYS 29
0.0116
VAL 30
0.0146
GLY 31
0.0133
VAL 32
0.0116
GLU 33
0.0132
ASN 34
0.0152
LEU 35
0.0142
VAL 36
0.0138
ASN 37
0.0160
ALA 38
0.0170
VAL 39
0.0165
PRO 40
0.0161
GLN 41
0.0175
LEU 42
0.0168
LYS 43
0.0174
ASP 44
0.0177
ILE 45
0.0170
ALA 46
0.0152
ASN 47
0.0143
VAL 48
0.0138
LYS 49
0.0136
GLY 50
0.0136
GLU 51
0.0134
GLN 52
0.0125
VAL 53
0.0092
VAL 54
0.0102
ASN 55
0.0129
ILE 56
0.0128
GLY 57
0.0145
SER 58
0.0114
GLN 59
0.0161
ASP 60
0.0155
MET 61
0.0089
ASN 62
0.0096
ASP 63
0.0101
ASP 64
0.0080
VAL 65
0.0053
TRP 66
0.0061
LEU 67
0.0072
THR 68
0.0041
LEU 69
0.0026
ALA 70
0.0049
LYS 71
0.0054
LYS 72
0.0036
ILE 73
0.0044
ASN 74
0.0070
THR 75
0.0068
ASP 76
0.0069
CYS 77
0.0083
ASP 78
0.0117
LYS 79
0.0106
THR 80
0.0102
ASP 81
0.0101
GLY 82
0.0089
PHE 83
0.0075
VAL 84
0.0084
ILE 85
0.0071
THR 86
0.0093
HIS 87
0.0086
GLY 88
0.0111
THR 89
0.0098
ASP 90
0.0123
THR 91
0.0091
MET 92
0.0041
GLU 93
0.0059
GLU 94
0.0077
THR 95
0.0058
ALA 96
0.0059
TYR 97
0.0089
PHE 98
0.0090
LEU 99
0.0077
ASP 100
0.0085
LEU 101
0.0105
THR 102
0.0097
VAL 103
0.0076
LYS 104
0.0101
CYS 105
0.0093
ASP 106
0.0098
LYS 107
0.0088
PRO 108
0.0066
VAL 109
0.0050
VAL 110
0.0050
MET 111
0.0045
VAL 112
0.0089
GLY 113
0.0110
ALA 114
0.0143
MET 115
0.0164
ARG 116
0.0202
PRO 117
0.0207
SER 118
0.0190
THR 119
0.0207
SER 120
0.0257
MET 121
0.0320
SER 122
0.0289
ALA 123
0.0229
ASP 124
0.0190
GLY 125
0.0171
PRO 126
0.0185
PHE 127
0.0185
ASN 128
0.0153
LEU 129
0.0149
TYR 130
0.0165
ASN 131
0.0148
ALA 132
0.0119
VAL 133
0.0137
VAL 134
0.0147
THR 135
0.0104
ALA 136
0.0097
ALA 137
0.0126
ASP 138
0.0133
LYS 139
0.0147
ALA 140
0.0132
SER 141
0.0092
ALA 142
0.0109
ASN 143
0.0114
ARG 144
0.0086
GLY 145
0.0078
VAL 146
0.0050
LEU 147
0.0027
VAL 148
0.0029
VAL 149
0.0068
MET 150
0.0091
ASN 151
0.0119
ASP 152
0.0121
THR 153
0.0079
VAL 154
0.0054
LEU 155
0.0024
ASP 156
0.0061
GLY 157
0.0068
ARG 158
0.0099
ASP 159
0.0106
VAL 160
0.0062
THR 161
0.0080
LYS 162
0.0092
THR 163
0.0111
ASN 164
0.0152
THR 165
0.0203
THR 166
0.0206
ASP 167
0.0173
VAL 168
0.0159
ALA 169
0.0112
THR 170
0.0101
PHE 171
0.0053
LYS 172
0.0038
SER 173
0.0070
VAL 174
0.0111
ASN 175
0.0150
TYR 176
0.0137
GLY 177
0.0089
PRO 178
0.0035
LEU 179
0.0071
GLY 180
0.0081
TYR 181
0.0097
ILE 182
0.0137
HIS 183
0.0184
ASN 184
0.0227
GLY 185
0.0202
LYS 186
0.0188
ILE 187
0.0141
ASP 188
0.0136
TYR 189
0.0118
GLN 190
0.0116
ARG 191
0.0106
THR 192
0.0104
PRO 193
0.0094
ALA 194
0.0128
ARG 195
0.0137
LYS 196
0.0123
HIS 197
0.0107
THR 198
0.0103
SER 199
0.0118
ASP 200
0.0134
THR 201
0.0132
PRO 202
0.0133
PHE 203
0.0125
ASP 204
0.0125
VAL 205
0.0120
SER 206
0.0117
LYS 207
0.0137
LEU 208
0.0133
ASN 209
0.0128
GLU 210
0.0135
LEU 211
0.0136
PRO 212
0.0107
LYS 213
0.0123
VAL 214
0.0135
GLY 215
0.0175
ILE 216
0.0195
VAL 217
0.0271
TYR 218
0.0306
ASN 219
0.0291
TYR 220
0.0351
ALA 221
0.0375
ASN 222
0.0415
ALA 223
0.0395
SER 224
0.0429
ASP 225
0.0382
LEU 226
0.0430
PRO 227
0.0380
ALA 228
0.0300
LYS 229
0.0342
ALA 230
0.0354
LEU 231
0.0270
VAL 232
0.0251
ASP 233
0.0311
ALA 234
0.0269
GLY 235
0.0168
TYR 236
0.0150
ASP 237
0.0088
GLY 238
0.0103
ILE 239
0.0136
VAL 240
0.0141
SER 241
0.0167
ALA 242
0.0214
GLY 243
0.0193
VAL 244
0.0222
GLY 245
0.0209
ASN 246
0.0168
GLY 247
0.0156
ASN 248
0.0145
LEU 249
0.0185
TYR 250
0.0271
LYS 251
0.0285
THR 252
0.0340
VAL 253
0.0282
PHE 254
0.0226
ASP 255
0.0275
THR 256
0.0282
LEU 257
0.0210
ALA 258
0.0199
THR 259
0.0258
ALA 260
0.0215
ALA 261
0.0147
LYS 262
0.0204
ASN 263
0.0216
GLY 264
0.0117
THR 265
0.0116
ALA 266
0.0079
VAL 267
0.0104
VAL 268
0.0106
ARG 269
0.0121
SER 270
0.0162
SER 271
0.0196
ARG 272
0.0265
VAL 273
0.0276
PRO 274
0.0250
THR 275
0.0250
GLY 276
0.0241
ALA 277
0.0213
THR 278
0.0168
THR 279
0.0153
GLN 280
0.0119
ASP 281
0.0122
ALA 282
0.0111
GLU 283
0.0079
VAL 284
0.0073
ASP 285
0.0093
ASP 286
0.0080
ALA 287
0.0128
LYS 288
0.0160
TYR 289
0.0140
GLY 290
0.0108
PHE 291
0.0076
VAL 292
0.0089
ALA 293
0.0112
SER 294
0.0141
GLY 295
0.0170
THR 296
0.0180
LEU 297
0.0164
ASN 298
0.0179
PRO 299
0.0173
GLN 300
0.0151
LYS 301
0.0138
ALA 302
0.0145
ARG 303
0.0143
VAL 304
0.0125
LEU 305
0.0124
LEU 306
0.0118
GLN 307
0.0120
LEU 308
0.0120
ALA 309
0.0120
LEU 310
0.0105
THR 311
0.0113
GLN 312
0.0101
THR 313
0.0071
LYS 314
0.0065
ASP 315
0.0052
PRO 316
0.0067
GLN 317
0.0055
GLN 318
0.0069
ILE 319
0.0093
GLN 320
0.0102
GLN 321
0.0107
ILE 322
0.0123
PHE 323
0.0129
ASN 324
0.0135
GLN 325
0.0131
TYR 326
0.0130
GLN 1
0.0161
VAL 2
0.0159
GLN 3
0.0161
LEU 4
0.0165
VAL 5
0.0160
GLU 6
0.0142
SER 7
0.0168
GLY 8
0.0181
GLY 9
0.0241
GLY 10
0.0333
LEU 11
0.0395
VAL 12
0.0392
GLN 13
0.0452
PRO 14
0.0432
GLY 15
0.0408
GLY 16
0.0371
SER 17
0.0298
LEU 18
0.0245
ARG 19
0.0150
LEU 20
0.0132
SER 21
0.0097
CYS 22
0.0102
ALA 23
0.0110
ALA 24
0.0138
SER 25
0.0163
GLY 26
0.0175
GLY 27
0.0169
ASP 28
0.0159
PHE 29
0.0128
ARG 30
0.0125
THR 31
0.0138
TYR 32
0.0129
SER 33
0.0115
LEU 34
0.0095
GLY 35
0.0087
TRP 36
0.0100
PHE 37
0.0126
ARG 38
0.0167
GLN 39
0.0219
ALA 40
0.0278
PRO 41
0.0362
GLY 42
0.0363
GLN 43
0.0247
GLY 44
0.0211
LEU 45
0.0164
GLU 46
0.0138
ALA 47
0.0101
VAL 48
0.0086
ALA 49
0.0060
ALA 50
0.0060
ILE 51
0.0056
SER 52
0.0084
SER 53
0.0101
ASP 54
0.0095
GLY 55
0.0070
THR 56
0.0068
THR 57
0.0057
THR 58
0.0032
TYR 59
0.0019
TYR 60
0.0037
ALA 61
0.0066
ASP 62
0.0089
SER 63
0.0146
VAL 64
0.0144
LYS 65
0.0128
GLY 66
0.0183
ARG 67
0.0202
PHE 68
0.0148
THR 69
0.0111
ILE 70
0.0035
SER 71
0.0017
ARG 72
0.0031
ASP 73
0.0052
ASN 74
0.0091
SER 75
0.0101
LYS 76
0.0082
ASN 77
0.0099
THR 78
0.0069
LEU 79
0.0054
TYR 80
0.0047
LEU 81
0.0083
GLN 82
0.0143
MET 83
0.0195
ASN 84
0.0256
SER 85
0.0316
LEU 86
0.0308
ARG 87
0.0340
ALA 88
0.0369
GLU 89
0.0316
ASP 90
0.0266
THR 91
0.0305
ALA 92
0.0274
VAL 93
0.0260
TYR 94
0.0175
TYR 95
0.0164
CYS 96
0.0126
ALA 97
0.0137
ALA 98
0.0139
LEU 99
0.0150
GLY 100
0.0150
GLU 101
0.0156
ASN 102
0.0150
TYR 103
0.0161
LEU 104
0.0158
ALA 105
0.0151
TRP 106
0.0162
GLY 107
0.0178
GLN 108
0.0207
GLY 109
0.0232
THR 110
0.0229
LEU 111
0.0284
VAL 112
0.0293
THR 113
0.0367
VAL 114
0.0383
SER 115
0.0477
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.