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please let us know. elNémo has been relocated.
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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 = 0.0509
MET 1
0.0192
LEU 2
0.0162
ASP 3
0.0137
ALA 4
0.0096
GLU 5
0.0122
ARG 6
0.0139
LEU 7
0.0114
LYS 8
0.0081
HIS 9
0.0112
LEU 10
0.0103
ILE 11
0.0089
VAL 12
0.0101
THR 13
0.0167
PRO 14
0.0147
SER 15
0.0152
GLY 16
0.0169
ALA 17
0.0166
GLY 18
0.0153
GLU 19
0.0148
GLN 20
0.0149
ASN 21
0.0130
MET 22
0.0095
ILE 23
0.0103
GLY 24
0.0102
MET 25
0.0091
THR 26
0.0088
PRO 27
0.0073
THR 28
0.0085
VAL 29
0.0096
ILE 30
0.0099
ALA 31
0.0098
VAL 32
0.0098
HIS 33
0.0106
TYR 34
0.0131
LEU 35
0.0093
ASP 36
0.0112
GLU 37
0.0112
THR 38
0.0097
GLU 39
0.0081
GLN 40
0.0078
TRP 41
0.0080
GLU 42
0.0113
LYS 43
0.0101
PHE 44
0.0093
GLY 45
0.0115
LEU 46
0.0162
GLU 47
0.0195
LYS 48
0.0135
ARG 49
0.0119
GLN 50
0.0151
GLY 51
0.0126
ALA 52
0.0120
LEU 53
0.0145
GLU 54
0.0145
LEU 55
0.0128
ILE 56
0.0121
LYS 57
0.0117
LYS 58
0.0126
GLY 59
0.0125
TYR 60
0.0091
THR 61
0.0088
GLN 62
0.0105
GLN 63
0.0101
LEU 64
0.0066
ALA 65
0.0090
PHE 66
0.0112
ARG 67
0.0076
GLN 68
0.0093
PRO 69
0.0073
SER 70
0.0072
SER 71
0.0071
ALA 72
0.0090
PHE 73
0.0120
ALA 74
0.0153
ALA 75
0.0166
PHE 76
0.0208
VAL 77
0.0210
LYS 78
0.0278
ARG 79
0.0210
ALA 80
0.0202
PRO 81
0.0150
SER 82
0.0103
THR 83
0.0109
TRP 84
0.0102
LEU 85
0.0115
THR 86
0.0106
ALA 87
0.0118
TYR 88
0.0104
VAL 89
0.0084
VAL 90
0.0088
LYS 91
0.0099
VAL 92
0.0087
PHE 93
0.0075
SER 94
0.0088
LEU 95
0.0078
ALA 96
0.0070
VAL 97
0.0067
ASN 98
0.0080
LEU 99
0.0107
ILE 100
0.0086
ALA 101
0.0049
ILE 102
0.0038
ASP 103
0.0075
SER 104
0.0155
GLN 105
0.0166
VAL 106
0.0070
LEU 107
0.0094
CYS 108
0.0140
GLY 109
0.0094
ALA 110
0.0087
VAL 111
0.0118
LYS 112
0.0113
TRP 113
0.0081
LEU 114
0.0099
ILE 115
0.0072
LEU 116
0.0064
GLU 117
0.0045
LYS 118
0.0078
GLN 119
0.0076
LYS 120
0.0061
PRO 121
0.0101
ASP 122
0.0094
GLY 123
0.0103
VAL 124
0.0083
PHE 125
0.0092
GLN 126
0.0099
GLU 127
0.0145
ASP 128
0.0123
ALA 129
0.0115
PRO 130
0.0182
VAL 131
0.0153
ILE 132
0.0168
HIS 133
0.0111
GLN 134
0.0103
GLU 135
0.0078
MET 136
0.0057
ILE 137
0.0060
GLY 138
0.0029
GLY 139
0.0043
LEU 140
0.0058
ARG 141
0.0042
ASN 142
0.0071
ASN 143
0.0093
ASN 144
0.0092
GLU 145
0.0133
LYS 146
0.0131
ASP 147
0.0105
MET 148
0.0080
ALA 149
0.0093
LEU 150
0.0108
THR 151
0.0090
ALA 152
0.0085
PHE 153
0.0092
VAL 154
0.0120
LEU 155
0.0114
ILE 156
0.0117
SER 157
0.0161
LEU 158
0.0147
GLN 159
0.0182
GLU 160
0.0224
ALA 161
0.0179
LYS 162
0.0254
ASP 163
0.0382
ILE 164
0.0303
CYS 165
0.0282
GLU 166
0.0360
GLU 167
0.0414
GLN 168
0.0342
VAL 169
0.0188
ASN 170
0.0167
SER 171
0.0091
LEU 172
0.0149
PRO 173
0.0161
GLY 174
0.0111
SER 175
0.0102
ILE 176
0.0121
THR 177
0.0103
LYS 178
0.0097
ALA 179
0.0100
GLY 180
0.0096
ASP 181
0.0108
PHE 182
0.0113
LEU 183
0.0099
GLU 184
0.0126
ALA 185
0.0160
ASN 186
0.0180
TYR 187
0.0185
MET 188
0.0245
ASN 189
0.0287
LEU 190
0.0149
GLN 191
0.0146
ARG 192
0.0108
SER 193
0.0051
TYR 194
0.0055
THR 195
0.0070
VAL 196
0.0080
ALA 197
0.0056
ILE 198
0.0051
ALA 199
0.0064
GLY 200
0.0054
TYR 201
0.0036
ALA 202
0.0052
LEU 203
0.0049
ALA 204
0.0040
GLN 205
0.0014
MET 206
0.0021
GLY 207
0.0080
ARG 208
0.0096
LEU 209
0.0120
LYS 210
0.0201
GLY 211
0.0287
PRO 212
0.0297
LEU 213
0.0211
LEU 214
0.0161
ASN 215
0.0185
LYS 216
0.0179
PHE 217
0.0089
LEU 218
0.0065
THR 219
0.0075
THR 220
0.0066
ALA 221
0.0025
LYS 222
0.0040
ASP 223
0.0070
LYS 224
0.0043
ASN 225
0.0041
ARG 226
0.0046
TRP 227
0.0053
GLU 228
0.0070
ASP 229
0.0044
PRO 230
0.0112
GLY 231
0.0168
LYS 232
0.0120
GLN 233
0.0086
LEU 234
0.0100
TYR 235
0.0075
ASN 236
0.0085
VAL 237
0.0108
GLU 238
0.0076
ALA 239
0.0073
THR 240
0.0080
SER 241
0.0067
TYR 242
0.0051
ALA 243
0.0050
LEU 244
0.0060
LEU 245
0.0069
ALA 246
0.0059
LEU 247
0.0048
LEU 248
0.0068
GLN 249
0.0074
LEU 250
0.0062
LYS 251
0.0101
ASP 252
0.0069
PHE 253
0.0112
ASP 254
0.0101
PHE 255
0.0073
VAL 256
0.0072
PRO 257
0.0063
PRO 258
0.0066
VAL 259
0.0076
VAL 260
0.0098
ARG 261
0.0101
TRP 262
0.0101
LEU 263
0.0119
ASN 264
0.0131
GLU 265
0.0148
GLN 266
0.0165
ARG 267
0.0201
TYR 268
0.0177
TYR 269
0.0152
GLY 270
0.0174
GLY 271
0.0205
GLY 272
0.0172
TYR 273
0.0092
GLY 274
0.0049
SER 275
0.0041
THR 276
0.0043
GLN 277
0.0045
ALA 278
0.0062
THR 279
0.0091
PHE 280
0.0050
MET 281
0.0082
VAL 282
0.0101
PHE 283
0.0124
GLN 284
0.0122
ALA 285
0.0123
LEU 286
0.0148
ALA 287
0.0148
GLN 288
0.0143
TYR 289
0.0139
GLN 290
0.0116
LYS 291
0.0147
ASP 292
0.0169
ALA 293
0.0157
PRO 294
0.0263
SER 295
0.0329
ASP 296
0.0263
HIS 297
0.0338
GLN 298
0.0210
GLU 299
0.0132
LEU 300
0.0154
ASN 301
0.0113
LEU 302
0.0133
ASP 303
0.0152
VAL 304
0.0170
SER 305
0.0144
LEU 306
0.0202
GLN 307
0.0322
ALA 1
0.0070
ILE 2
0.0027
SER 3
0.0025
CYS 4
0.0066
GLY 5
0.0073
SER 6
0.0090
PRO 7
0.0141
PRO 8
0.0148
PRO 9
0.0160
ILE 10
0.0159
LEU 11
0.0101
ASN 12
0.0061
GLY 13
0.0127
ARG 14
0.0151
ILE 15
0.0178
SER 16
0.0194
TYR 17
0.0181
TYR 18
0.0167
SER 19
0.0121
THR 20
0.0061
PRO 21
0.0023
ILE 22
0.0066
ALA 23
0.0058
VAL 24
0.0062
GLY 25
0.0120
THR 26
0.0124
VAL 27
0.0169
ILE 28
0.0186
ARG 29
0.0195
TYR 30
0.0182
SER 31
0.0173
CYS 32
0.0109
SER 33
0.0124
GLY 34
0.0252
THR 35
0.0205
PHE 36
0.0105
ARG 37
0.0056
LEU 38
0.0083
ILE 39
0.0091
GLY 40
0.0147
GLU 41
0.0178
LYS 42
0.0169
SER 43
0.0197
LEU 44
0.0169
LEU 45
0.0158
CYS 46
0.0108
ILE 47
0.0069
THR 48
0.0033
LYS 49
0.0050
ASP 50
0.0057
LYS 51
0.0057
VAL 52
0.0066
ASP 53
0.0050
GLY 54
0.0035
THR 55
0.0082
TRP 56
0.0107
ASP 57
0.0127
LYS 58
0.0156
PRO 59
0.0153
ALA 60
0.0150
PRO 61
0.0163
LYS 62
0.0110
CYS 63
0.0060
GLU 64
0.0041
TYR 65
0.0116
PHE 66
0.0099
ASN 67
0.0115
LYS 68
0.0086
TYR 69
0.0143
SER 70
0.0105
SER 71
0.0111
CYS 72
0.0112
PRO 73
0.0102
GLU 74
0.0103
PRO 75
0.0084
ILE 76
0.0119
VAL 77
0.0095
PRO 78
0.0128
GLY 79
0.0112
GLY 80
0.0112
TYR 81
0.0145
LYS 82
0.0133
ILE 83
0.0140
ARG 84
0.0111
GLY 85
0.0081
SER 86
0.0080
THR 87
0.0070
PRO 88
0.0102
TYR 89
0.0081
ARG 90
0.0073
HIS 91
0.0042
GLY 92
0.0043
ASP 93
0.0077
SER 94
0.0086
VAL 95
0.0112
THR 96
0.0142
PHE 97
0.0129
ALA 98
0.0139
CYS 99
0.0131
LYS 100
0.0161
THR 101
0.0270
ASN 102
0.0313
PHE 103
0.0235
SER 104
0.0176
MET 105
0.0081
ASN 106
0.0066
GLY 107
0.0180
ASN 108
0.0230
LYS 109
0.0150
SER 110
0.0120
VAL 111
0.0040
TRP 112
0.0056
CYS 113
0.0071
GLN 114
0.0064
ALA 115
0.0080
ASN 116
0.0107
ASN 117
0.0110
MET 118
0.0102
TRP 119
0.0076
GLY 120
0.0067
PRO 121
0.0161
THR 122
0.0368
ARG 123
0.0509
LEU 124
0.0104
PRO 125
0.0049
THR 126
0.0081
CYS 127
0.0146
VAL 128
0.0267
SER 129
0.0357
ALA 1
0.0119
ILE 2
0.0097
SER 3
0.0128
CYS 4
0.0131
GLY 5
0.0146
SER 6
0.0125
PRO 7
0.0084
PRO 8
0.0063
PRO 9
0.0046
ILE 10
0.0056
LEU 11
0.0063
ASN 12
0.0058
GLY 13
0.0082
ARG 14
0.0081
ILE 15
0.0084
SER 16
0.0198
TYR 17
0.0329
TYR 18
0.0352
SER 19
0.0388
THR 20
0.0329
PRO 21
0.0343
ILE 22
0.0190
ALA 23
0.0172
VAL 24
0.0157
GLY 25
0.0180
THR 26
0.0170
VAL 27
0.0158
ILE 28
0.0137
ARG 29
0.0101
TYR 30
0.0059
SER 31
0.0038
CYS 32
0.0046
SER 33
0.0053
GLY 34
0.0108
THR 35
0.0108
PHE 36
0.0092
ARG 37
0.0081
LEU 38
0.0075
ILE 39
0.0061
GLY 40
0.0066
GLU 41
0.0036
LYS 42
0.0015
SER 43
0.0089
LEU 44
0.0095
LEU 45
0.0122
CYS 46
0.0085
ILE 47
0.0070
THR 48
0.0061
LYS 49
0.0093
ASP 50
0.0100
LYS 51
0.0105
VAL 52
0.0094
ASP 53
0.0056
GLY 54
0.0024
THR 55
0.0081
TRP 56
0.0080
ASP 57
0.0087
LYS 58
0.0070
PRO 59
0.0060
ALA 60
0.0050
PRO 61
0.0044
LYS 62
0.0054
CYS 63
0.0057
GLU 64
0.0098
TYR 65
0.0115
PHE 66
0.0119
ASN 67
0.0178
LYS 68
0.0153
TYR 69
0.0174
SER 70
0.0107
SER 71
0.0088
CYS 72
0.0076
PRO 73
0.0071
GLU 74
0.0049
PRO 75
0.0056
ILE 76
0.0234
VAL 77
0.0193
PRO 78
0.0244
GLY 79
0.0200
GLY 80
0.0162
TYR 81
0.0165
LYS 82
0.0081
ILE 83
0.0053
ARG 84
0.0053
GLY 85
0.0080
SER 86
0.0084
THR 87
0.0085
PRO 88
0.0077
TYR 89
0.0060
ARG 90
0.0074
HIS 91
0.0080
GLY 92
0.0080
ASP 93
0.0068
SER 94
0.0069
VAL 95
0.0058
THR 96
0.0064
PHE 97
0.0075
ALA 98
0.0072
CYS 99
0.0102
LYS 100
0.0188
THR 101
0.0186
ASN 102
0.0178
PHE 103
0.0150
SER 104
0.0101
MET 105
0.0030
ASN 106
0.0120
GLY 107
0.0130
ASN 108
0.0099
LYS 109
0.0065
SER 110
0.0057
VAL 111
0.0060
TRP 112
0.0061
CYS 113
0.0057
GLN 114
0.0067
ALA 115
0.0113
ASN 116
0.0117
ASN 117
0.0093
MET 118
0.0035
TRP 119
0.0027
GLY 120
0.0046
PRO 121
0.0123
THR 122
0.0229
ARG 123
0.0287
LEU 124
0.0158
PRO 125
0.0113
THR 126
0.0133
CYS 127
0.0101
VAL 128
0.0101
SER 129
0.0191
VAL 130
0.0218
PHE 131
0.0216
PRO 132
0.0229
LEU 133
0.0217
GLU 134
0.0253
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.