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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 = 0.0642
MET 1
0.0045
LEU 2
0.0048
ASP 3
0.0076
ALA 4
0.0096
GLU 5
0.0139
ARG 6
0.0137
LEU 7
0.0092
LYS 8
0.0133
HIS 9
0.0131
LEU 10
0.0101
ILE 11
0.0102
VAL 12
0.0094
THR 13
0.0108
PRO 14
0.0081
SER 15
0.0077
GLY 16
0.0023
ALA 17
0.0029
GLY 18
0.0045
GLU 19
0.0048
GLN 20
0.0056
ASN 21
0.0046
MET 22
0.0037
ILE 23
0.0068
GLY 24
0.0071
MET 25
0.0037
THR 26
0.0071
PRO 27
0.0077
THR 28
0.0037
VAL 29
0.0036
ILE 30
0.0052
ALA 31
0.0056
VAL 32
0.0045
HIS 33
0.0058
TYR 34
0.0076
LEU 35
0.0057
ASP 36
0.0076
GLU 37
0.0129
THR 38
0.0154
GLU 39
0.0205
GLN 40
0.0125
TRP 41
0.0125
GLU 42
0.0218
LYS 43
0.0176
PHE 44
0.0171
GLY 45
0.0134
LEU 46
0.0123
GLU 47
0.0197
LYS 48
0.0182
ARG 49
0.0104
GLN 50
0.0156
GLY 51
0.0137
ALA 52
0.0116
LEU 53
0.0126
GLU 54
0.0119
LEU 55
0.0122
ILE 56
0.0116
LYS 57
0.0088
LYS 58
0.0113
GLY 59
0.0105
TYR 60
0.0071
THR 61
0.0039
GLN 62
0.0046
GLN 63
0.0026
LEU 64
0.0054
ALA 65
0.0060
PHE 66
0.0067
ARG 67
0.0051
GLN 68
0.0051
PRO 69
0.0054
SER 70
0.0073
SER 71
0.0072
ALA 72
0.0066
PHE 73
0.0028
ALA 74
0.0029
ALA 75
0.0054
PHE 76
0.0091
VAL 77
0.0121
LYS 78
0.0150
ARG 79
0.0078
ALA 80
0.0061
PRO 81
0.0037
SER 82
0.0044
THR 83
0.0061
TRP 84
0.0049
LEU 85
0.0040
THR 86
0.0063
ALA 87
0.0074
TYR 88
0.0042
VAL 89
0.0044
VAL 90
0.0053
LYS 91
0.0046
VAL 92
0.0052
PHE 93
0.0038
SER 94
0.0087
LEU 95
0.0108
ALA 96
0.0144
VAL 97
0.0197
ASN 98
0.0309
LEU 99
0.0201
ILE 100
0.0235
ALA 101
0.0238
ILE 102
0.0181
ASP 103
0.0268
SER 104
0.0238
GLN 105
0.0228
VAL 106
0.0092
LEU 107
0.0092
CYS 108
0.0086
GLY 109
0.0022
ALA 110
0.0042
VAL 111
0.0034
LYS 112
0.0035
TRP 113
0.0063
LEU 114
0.0085
ILE 115
0.0072
LEU 116
0.0080
GLU 117
0.0123
LYS 118
0.0135
GLN 119
0.0140
LYS 120
0.0140
PRO 121
0.0239
ASP 122
0.0171
GLY 123
0.0147
VAL 124
0.0108
PHE 125
0.0108
GLN 126
0.0091
GLU 127
0.0062
ASP 128
0.0097
ALA 129
0.0072
PRO 130
0.0122
VAL 131
0.0122
ILE 132
0.0187
HIS 133
0.0195
GLN 134
0.0138
GLU 135
0.0177
MET 136
0.0111
ILE 137
0.0069
GLY 138
0.0082
GLY 139
0.0068
LEU 140
0.0071
ARG 141
0.0082
ASN 142
0.0152
ASN 143
0.0139
ASN 144
0.0132
GLU 145
0.0083
LYS 146
0.0041
ASP 147
0.0048
MET 148
0.0018
ALA 149
0.0041
LEU 150
0.0064
THR 151
0.0085
ALA 152
0.0093
PHE 153
0.0097
VAL 154
0.0111
LEU 155
0.0108
ILE 156
0.0108
SER 157
0.0089
LEU 158
0.0070
GLN 159
0.0064
GLU 160
0.0078
ALA 161
0.0078
LYS 162
0.0087
ASP 163
0.0307
ILE 164
0.0295
CYS 165
0.0236
GLU 166
0.0260
GLU 167
0.0428
GLN 168
0.0322
VAL 169
0.0178
ASN 170
0.0204
SER 171
0.0177
LEU 172
0.0098
PRO 173
0.0079
GLY 174
0.0130
SER 175
0.0104
ILE 176
0.0101
THR 177
0.0106
LYS 178
0.0105
ALA 179
0.0101
GLY 180
0.0105
ASP 181
0.0073
PHE 182
0.0074
LEU 183
0.0057
GLU 184
0.0051
ALA 185
0.0106
ASN 186
0.0101
TYR 187
0.0092
MET 188
0.0157
ASN 189
0.0171
LEU 190
0.0143
GLN 191
0.0172
ARG 192
0.0170
SER 193
0.0124
TYR 194
0.0113
THR 195
0.0091
VAL 196
0.0097
ALA 197
0.0103
ILE 198
0.0092
ALA 199
0.0086
GLY 200
0.0068
TYR 201
0.0073
ALA 202
0.0091
LEU 203
0.0082
ALA 204
0.0092
GLN 205
0.0095
MET 206
0.0098
GLY 207
0.0113
ARG 208
0.0073
LEU 209
0.0102
LYS 210
0.0139
GLY 211
0.0237
PRO 212
0.0206
LEU 213
0.0147
LEU 214
0.0146
ASN 215
0.0164
LYS 216
0.0156
PHE 217
0.0108
LEU 218
0.0123
THR 219
0.0161
THR 220
0.0137
ALA 221
0.0104
LYS 222
0.0088
ASP 223
0.0159
LYS 224
0.0149
ASN 225
0.0092
ARG 226
0.0040
TRP 227
0.0074
GLU 228
0.0091
ASP 229
0.0133
PRO 230
0.0424
GLY 231
0.0642
LYS 232
0.0315
GLN 233
0.0195
LEU 234
0.0117
TYR 235
0.0057
ASN 236
0.0060
VAL 237
0.0081
GLU 238
0.0056
ALA 239
0.0042
THR 240
0.0038
SER 241
0.0051
TYR 242
0.0060
ALA 243
0.0048
LEU 244
0.0070
LEU 245
0.0071
ALA 246
0.0072
LEU 247
0.0067
LEU 248
0.0087
GLN 249
0.0101
LEU 250
0.0087
LYS 251
0.0124
ASP 252
0.0081
PHE 253
0.0082
ASP 254
0.0084
PHE 255
0.0063
VAL 256
0.0117
PRO 257
0.0162
PRO 258
0.0154
VAL 259
0.0113
VAL 260
0.0132
ARG 261
0.0191
TRP 262
0.0106
LEU 263
0.0043
ASN 264
0.0061
GLU 265
0.0145
GLN 266
0.0146
ARG 267
0.0193
TYR 268
0.0140
TYR 269
0.0198
GLY 270
0.0259
GLY 271
0.0397
GLY 272
0.0282
TYR 273
0.0322
GLY 274
0.0233
SER 275
0.0240
THR 276
0.0158
GLN 277
0.0131
ALA 278
0.0147
THR 279
0.0175
PHE 280
0.0110
MET 281
0.0107
VAL 282
0.0109
PHE 283
0.0099
GLN 284
0.0108
ALA 285
0.0083
LEU 286
0.0099
ALA 287
0.0097
GLN 288
0.0081
TYR 289
0.0131
GLN 290
0.0157
LYS 291
0.0137
ASP 292
0.0130
ALA 293
0.0101
PRO 294
0.0289
SER 295
0.0421
ASP 296
0.0264
HIS 297
0.0335
GLN 298
0.0276
GLU 299
0.0199
LEU 300
0.0316
ASN 301
0.0250
LEU 302
0.0250
ASP 303
0.0218
VAL 304
0.0157
SER 305
0.0148
LEU 306
0.0129
GLN 307
0.0239
ALA 1
0.0072
ILE 2
0.0109
SER 3
0.0141
CYS 4
0.0118
GLY 5
0.0165
SER 6
0.0179
PRO 7
0.0175
PRO 8
0.0217
PRO 9
0.0254
ILE 10
0.0282
LEU 11
0.0326
ASN 12
0.0269
GLY 13
0.0248
ARG 14
0.0184
ILE 15
0.0186
SER 16
0.0081
TYR 17
0.0161
TYR 18
0.0250
SER 19
0.0370
THR 20
0.0188
PRO 21
0.0132
ILE 22
0.0194
ALA 23
0.0133
VAL 24
0.0065
GLY 25
0.0055
THR 26
0.0108
VAL 27
0.0065
ILE 28
0.0081
ARG 29
0.0073
TYR 30
0.0121
SER 31
0.0219
CYS 32
0.0243
SER 33
0.0302
GLY 34
0.0402
THR 35
0.0338
PHE 36
0.0200
ARG 37
0.0115
LEU 38
0.0120
ILE 39
0.0094
GLY 40
0.0125
GLU 41
0.0126
LYS 42
0.0107
SER 43
0.0041
LEU 44
0.0024
LEU 45
0.0026
CYS 46
0.0082
ILE 47
0.0053
THR 48
0.0101
LYS 49
0.0118
ASP 50
0.0163
LYS 51
0.0198
VAL 52
0.0263
ASP 53
0.0239
GLY 54
0.0169
THR 55
0.0060
TRP 56
0.0035
ASP 57
0.0054
LYS 58
0.0049
PRO 59
0.0040
ALA 60
0.0111
PRO 61
0.0150
LYS 62
0.0165
CYS 63
0.0186
GLU 64
0.0104
TYR 65
0.0181
PHE 66
0.0145
ASN 67
0.0234
LYS 68
0.0285
TYR 69
0.0458
SER 70
0.0188
SER 71
0.0165
CYS 72
0.0132
PRO 73
0.0069
GLU 74
0.0104
PRO 75
0.0093
ILE 76
0.0149
VAL 77
0.0116
PRO 78
0.0108
GLY 79
0.0067
GLY 80
0.0068
TYR 81
0.0051
LYS 82
0.0046
ILE 83
0.0061
ARG 84
0.0111
GLY 85
0.0108
SER 86
0.0130
THR 87
0.0179
PRO 88
0.0140
TYR 89
0.0122
ARG 90
0.0162
HIS 91
0.0113
GLY 92
0.0086
ASP 93
0.0057
SER 94
0.0045
VAL 95
0.0060
THR 96
0.0075
PHE 97
0.0094
ALA 98
0.0084
CYS 99
0.0070
LYS 100
0.0068
THR 101
0.0078
ASN 102
0.0072
PHE 103
0.0048
SER 104
0.0086
MET 105
0.0084
ASN 106
0.0085
GLY 107
0.0093
ASN 108
0.0122
LYS 109
0.0096
SER 110
0.0080
VAL 111
0.0059
TRP 112
0.0035
CYS 113
0.0063
GLN 114
0.0079
ALA 115
0.0129
ASN 116
0.0106
ASN 117
0.0086
MET 118
0.0055
TRP 119
0.0038
GLY 120
0.0042
PRO 121
0.0057
THR 122
0.0038
ARG 123
0.0010
LEU 124
0.0076
PRO 125
0.0078
THR 126
0.0058
CYS 127
0.0049
VAL 128
0.0057
SER 129
0.0113
ALA 1
0.0453
ILE 2
0.0148
SER 3
0.0143
CYS 4
0.0094
GLY 5
0.0149
SER 6
0.0144
PRO 7
0.0061
PRO 8
0.0060
PRO 9
0.0056
ILE 10
0.0129
LEU 11
0.0170
ASN 12
0.0130
GLY 13
0.0090
ARG 14
0.0069
ILE 15
0.0070
SER 16
0.0086
TYR 17
0.0033
TYR 18
0.0094
SER 19
0.0207
THR 20
0.0091
PRO 21
0.0076
ILE 22
0.0079
ALA 23
0.0056
VAL 24
0.0075
GLY 25
0.0110
THR 26
0.0051
VAL 27
0.0040
ILE 28
0.0058
ARG 29
0.0076
TYR 30
0.0080
SER 31
0.0043
CYS 32
0.0052
SER 33
0.0111
GLY 34
0.0108
THR 35
0.0106
PHE 36
0.0041
ARG 37
0.0038
LEU 38
0.0052
ILE 39
0.0060
GLY 40
0.0046
GLU 41
0.0035
LYS 42
0.0068
SER 43
0.0049
LEU 44
0.0026
LEU 45
0.0077
CYS 46
0.0115
ILE 47
0.0155
THR 48
0.0181
LYS 49
0.0119
ASP 50
0.0124
LYS 51
0.0161
VAL 52
0.0176
ASP 53
0.0167
GLY 54
0.0171
THR 55
0.0165
TRP 56
0.0117
ASP 57
0.0133
LYS 58
0.0062
PRO 59
0.0078
ALA 60
0.0059
PRO 61
0.0083
LYS 62
0.0077
CYS 63
0.0049
GLU 64
0.0038
TYR 65
0.0042
PHE 66
0.0050
ASN 67
0.0077
LYS 68
0.0061
TYR 69
0.0047
SER 70
0.0011
SER 71
0.0018
CYS 72
0.0032
PRO 73
0.0014
GLU 74
0.0009
PRO 75
0.0028
ILE 76
0.0054
VAL 77
0.0047
PRO 78
0.0057
GLY 79
0.0056
GLY 80
0.0058
TYR 81
0.0056
LYS 82
0.0025
ILE 83
0.0055
ARG 84
0.0106
GLY 85
0.0113
SER 86
0.0113
THR 87
0.0082
PRO 88
0.0055
TYR 89
0.0028
ARG 90
0.0032
HIS 91
0.0036
GLY 92
0.0025
ASP 93
0.0031
SER 94
0.0056
VAL 95
0.0049
THR 96
0.0054
PHE 97
0.0033
ALA 98
0.0053
CYS 99
0.0080
LYS 100
0.0081
THR 101
0.0076
ASN 102
0.0023
PHE 103
0.0044
SER 104
0.0092
MET 105
0.0084
ASN 106
0.0093
GLY 107
0.0043
ASN 108
0.0024
LYS 109
0.0047
SER 110
0.0050
VAL 111
0.0053
TRP 112
0.0036
CYS 113
0.0030
GLN 114
0.0031
ALA 115
0.0043
ASN 116
0.0055
ASN 117
0.0040
MET 118
0.0051
TRP 119
0.0054
GLY 120
0.0054
PRO 121
0.0054
THR 122
0.0027
ARG 123
0.0043
LEU 124
0.0043
PRO 125
0.0023
THR 126
0.0048
CYS 127
0.0065
VAL 128
0.0066
SER 129
0.0060
VAL 130
0.0114
PHE 131
0.0116
PRO 132
0.0140
LEU 133
0.0119
GLU 134
0.0122
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.